| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 18 | 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) | -1.42 | 3.82 | -36.21 | 3 | 5 | 0 | 74 | 249.314 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.42 | 3.07 | -42.36 | 2 | 5 | -1 | 73 | 248.306 | 4 | ↓ |
