| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 35 | 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) | 2.64 | 10.25 | -62.96 | 3 | 8 | 1 | 83 | 499.035 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 8.8 | -20.7 | 2 | 8 | 0 | 79 | 498.027 | 9 | ↓ |
