| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 21 | 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) | 3.89 | 8.38 | -14.63 | 1 | 3 | 0 | 41 | 283.371 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 9.39 | -63.2 | 0 | 3 | -1 | 43 | 282.363 | 4 | ↓ |
