| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 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) | 3.35 | 4.96 | -112.07 | 0 | 5 | -2 | 88 | 310.158 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 4.79 | -38.39 | 1 | 5 | -1 | 86 | 311.166 | 5 | ↓ |
