| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 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) | 0.48 | 0.42 | -49.42 | 4 | 4 | 1 | 60 | 251.35 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 2.52 | -42.93 | 4 | 4 | 1 | 60 | 251.35 | 4 | ↓ |
