| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 32 | 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) | 4.86 | 9.97 | -15.5 | 2 | 7 | 0 | 97 | 447.516 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.86 | 10.98 | -56.14 | 1 | 7 | -1 | 100 | 446.508 | 7 | ↓ |
