| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | 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) | 0.57 | 1.88 | -46.58 | 4 | 5 | 1 | 69 | 236.295 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | -0.44 | -10.76 | 3 | 5 | 0 | 68 | 235.287 | 4 | ↓ |
