| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 34 | 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) | 6.30 | 11.34 | -17.83 | 2 | 6 | 0 | 84 | 491.638 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.76 | 10.1 | -50.1 | 1 | 6 | -1 | 87 | 490.63 | 6 | ↓ |
