| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 15 | 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) | 0.36 | 0.71 | -7.69 | 0 | 5 | 0 | 44 | 235.353 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.36 | 2.99 | -46.42 | 1 | 5 | 1 | 45 | 236.361 | 4 | ↓ |
