| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 30 | 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) | 4.59 | 13.42 | -55.95 | 1 | 4 | 1 | 28 | 430.975 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.59 | 11.19 | -10.43 | 0 | 4 | 0 | 27 | 429.967 | 5 | ↓ |
