| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 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) | 4.68 | 7.16 | -6.96 | 1 | 2 | 0 | 25 | 228.339 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | 7.57 | -30.68 | 2 | 2 | 1 | 26 | 229.347 | 4 | ↓ |
