| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 22 | 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) | 1.25 | 5.3 | -9.7 | 2 | 4 | 0 | 50 | 295.386 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 7.61 | -46.28 | 3 | 4 | 1 | 51 | 296.394 | 3 | ↓ |
