| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 31 | 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) | 5.52 | 15.81 | -16.89 | 1 | 5 | 0 | 60 | 450.995 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.70 | 15.69 | -45.87 | 0 | 5 | -1 | 61 | 449.987 | 4 | ↓ |
