| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 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) | 3.38 | 9.96 | -33.8 | 1 | 2 | 1 | 8 | 231.363 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 7.7 | -2.09 | 0 | 2 | 0 | 6 | 230.355 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 7.61 | -28.1 | 1 | 2 | 1 | 8 | 231.363 | 3 | ↓ |
