| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 31 | 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) | 5.00 | 10.64 | -30.96 | 2 | 7 | 0 | 87 | 455.971 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.18 | 9.57 | -63.08 | 1 | 7 | -1 | 94 | 454.963 | 4 | ↓ |
