| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 13 | 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) | -1.18 | 3.5 | -34.95 | 2 | 4 | 0 | 66 | 187.239 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.18 | 2.37 | -47.61 | 1 | 4 | -1 | 61 | 186.231 | 5 | ↓ |
