| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 32 | No |
None
| 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 | 1.15 | -56.6 | 6 | 10 | 0 | 182 | 444.44 | 1 | ↓ |
| Hi High (pH 8-9.5) | -2.01 | 0.54 | -150.08 | 4 | 10 | -2 | 184 | 442.424 | 1 | ↓ |
| Hi High (pH 8-9.5) | -2.01 | 2.15 | -116.96 | 5 | 10 | -1 | 185 | 443.432 | 1 | ↓ |
| Mid Mid (pH 6-8) | -2.01 | -0.45 | -78.72 | 5 | 10 | -1 | 181 | 443.432 | 1 | ↓ |
| Mid Mid (pH 6-8) | -1.42 | -1.14 | -71.8 | 7 | 10 | 0 | 186 | 444.44 | 1 | ↓ |
| Mid Mid (pH 6-8) | -2.01 | 0.43 | -52.73 | 7 | 10 | 1 | 180 | 445.448 | 1 | ↓ |
