| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 17 | Yes |
| 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) | 1.08 | 7.57 | -52.28 | 1 | 4 | 0 | 57 | 234.299 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 5.56 | -48.61 | 0 | 4 | -1 | 56 | 233.291 | 3 | ↓ |
