| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 26 | 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) | 3.05 | 7.41 | -11.54 | 2 | 10 | 0 | 150 | 399.146 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 6.63 | -46.71 | 1 | 10 | -1 | 156 | 398.138 | 5 | ↓ |
