| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 33 | 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) | 5.96 | 10.86 | -24.24 | 2 | 6 | 0 | 92 | 477.611 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.42 | 9.62 | -55.01 | 1 | 6 | -1 | 95 | 476.603 | 7 | ↓ |
