| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 31 | 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) | 1.45 | 12.44 | -44.13 | 2 | 7 | 0 | 118 | 423.513 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 11.68 | -47.26 | 1 | 7 | -1 | 113 | 422.505 | 5 | ↓ |
