| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 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) | 1.19 | 7.44 | -51.42 | 2 | 5 | 1 | 53 | 235.311 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 5.07 | -10.05 | 1 | 5 | 0 | 52 | 234.303 | 1 | ↓ |
