| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 30 | 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) | 3.52 | 7.81 | -13.26 | 0 | 6 | 0 | 45 | 427.57 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 8.5 | -39.38 | 1 | 6 | 1 | 46 | 428.578 | 3 | ↓ |
