| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2011 | 32 | 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) | 3.63 | 7.67 | -20.57 | 2 | 6 | 0 | 101 | 446.584 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 8.42 | -74.68 | 1 | 6 | -1 | 104 | 445.576 | 5 | ↓ |
