| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2009 | 14 | No |
| 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) | 1.39 | 2.41 | -45.7 | 3 | 3 | 1 | 46 | 212.294 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 1.06 | -7.64 | 2 | 3 | 0 | 41 | 211.286 | 2 | ↓ |
