| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 12 | 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) | -0.32 | 7.85 | -41.26 | 1 | 4 | 1 | 37 | 163.204 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.32 | 7.34 | -11.13 | 0 | 4 | 0 | 36 | 162.196 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.32 | 8.37 | -87.53 | 2 | 4 | 2 | 38 | 164.212 | 3 | ↓ |
