| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2011 | 16 | 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) | 1.05 | 1.57 | -7.88 | 0 | 5 | 0 | 44 | 249.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 3.63 | -46.51 | 1 | 5 | 1 | 45 | 250.388 | 5 | ↓ |
