| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2009 | 32 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -2.01 | 0.7 | -79.88 | 6 | 10 | 0 | 182 | 444.44 | 1 | ↓ |
| Hi High (pH 8-9.5) | -2.01 | -0.51 | -144.34 | 4 | 10 | -2 | 184 | 442.424 | 1 | ↓ |
| Hi High (pH 8-9.5) | -1.27 | -0.03 | -93.51 | 4 | 10 | 0 | 184 | 442.424 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.27 | 2.08 | -86.34 | 5 | 10 | 0 | 185 | 443.432 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.27 | -1.03 | -22.71 | 5 | 10 | 0 | 181 | 443.432 | 2 | ↓ |
| Mid Mid (pH 6-8) | -2.01 | -1.51 | -78.01 | 5 | 10 | -1 | 181 | 443.432 | 1 | ↓ |
| Mid Mid (pH 6-8) | -1.27 | 1.08 | -66.68 | 6 | 10 | 0 | 182 | 444.44 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -1.27 | -1.63 | -44.81 | 7 | 10 | 0 | 180 | 445.448 | 2 | ↓ |
