| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 11 | Yes |
None
| 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) | 0.08 | 5.58 | -46.95 | 2 | 3 | 1 | 34 | 154.237 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 6.06 | -91.3 | 3 | 3 | 2 | 36 | 155.245 | 5 | ↓ |
