| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 30 | 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) | 2.96 | 9.17 | -15.29 | 1 | 8 | 0 | 100 | 475.295 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 7.65 | -46.74 | 0 | 8 | -1 | 103 | 474.287 | 8 | ↓ |
