| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 28 | 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) | 0.15 | 1.65 | -16.24 | 1 | 8 | 0 | 81 | 396.484 | 11 | ↓ |
| Mid Mid (pH 6-8) | 0.15 | 3.96 | -51.68 | 2 | 8 | 1 | 82 | 397.492 | 11 | ↓ |
