| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 29 | 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) | 4.39 | 12.7 | -15.34 | 2 | 6 | 0 | 70 | 456.388 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 13.3 | -31.96 | 3 | 6 | 1 | 71 | 457.396 | 5 | ↓ |
