| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 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) | 1.62 | 6.84 | -37.3 | 1 | 4 | 1 | 44 | 231.323 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 4.47 | -7.46 | 0 | 4 | 0 | 43 | 230.315 | 3 | ↓ |
