| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 34 | 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) | 3.92 | 13.12 | -13.06 | 0 | 5 | 0 | 44 | 473.642 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 14.84 | -45.96 | 1 | 5 | 1 | 45 | 474.65 | 4 | ↓ |
