| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 34 | No |
| 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) | 5.04 | 11.65 | -43.78 | 3 | 6 | 1 | 75 | 475.638 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.04 | 11.26 | -24.72 | 2 | 6 | 0 | 74 | 474.63 | 5 | ↓ |
