| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | 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) | 2.63 | 6.53 | -43.44 | 3 | 3 | 1 | 44 | 265.421 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 7.58 | -26.53 | 3 | 3 | 1 | 44 | 265.421 | 6 | ↓ |
