| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 25 | 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) | 3.48 | 8.44 | -12.39 | 0 | 5 | 0 | 56 | 339.391 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 10.7 | -49.7 | 1 | 5 | 1 | 57 | 340.399 | 7 | ↓ |
