| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2009 | 38 | 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) | 2.15 | 7.7 | -18.18 | 0 | 9 | 0 | 87 | 520.63 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 9.86 | -68.33 | 1 | 9 | 1 | 88 | 521.638 | 4 | ↓ |
