| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 24 | 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) | 0.58 | 7.83 | -16.1 | 0 | 8 | 0 | 71 | 335.408 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | 8.08 | -39.93 | 1 | 8 | 1 | 72 | 336.416 | 4 | ↓ |
