| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | 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) | 1.48 | -1.39 | -39.88 | 2 | 6 | -1 | 108 | 356.243 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | -1.57 | -15.12 | 3 | 6 | 0 | 106 | 357.251 | 5 | ↓ |
