| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 20 | Yes |
None
| 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) | 1.06 | 6.07 | -86.43 | 5 | 4 | 2 | 55 | 277.412 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 6.54 | -30.38 | 4 | 4 | 1 | 58 | 276.404 | 4 | ↓ |
