| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2010 | 23 | 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) | 1.02 | 3.56 | -9.7 | 1 | 6 | 0 | 58 | 338.477 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 3.96 | -28.12 | 2 | 6 | 1 | 59 | 339.485 | 5 | ↓ |
