| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 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) | -0.73 | 0.84 | -59.6 | 6 | 12 | 1 | 163 | 472.526 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.73 | 0.53 | -16.72 | 5 | 12 | 0 | 161 | 471.518 | 8 | ↓ |
