| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 28 | 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) | 3.70 | 9.51 | -46.95 | 3 | 6 | 1 | 86 | 418.304 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 7.34 | -17.31 | 2 | 6 | 0 | 85 | 417.296 | 5 | ↓ |
