| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 15 | Yes |
| 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) | 1.65 | 3.52 | -51.15 | 4 | 3 | 1 | 53 | 200.265 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 3.21 | -6.72 | 3 | 3 | 0 | 51 | 199.257 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 3.96 | -94.95 | 5 | 3 | 2 | 54 | 201.273 | 2 | ↓ |
