| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 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) | 3.16 | 9.95 | -20.65 | 1 | 7 | 0 | 83 | 463.003 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 8.87 | -48.41 | 0 | 7 | -1 | 89 | 461.995 | 7 | ↓ |
