| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2009 | 29 | 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) | 3.54 | 7.85 | -52.89 | 2 | 5 | -1 | 98 | 403.539 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 7.61 | -139.57 | 2 | 5 | 0 | 98 | 403.539 | 4 | ↓ |
