| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 29 | 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) | 2.96 | 4.71 | -12.81 | 3 | 7 | 0 | 97 | 433.917 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 3.34 | -44.88 | 2 | 7 | -1 | 103 | 432.909 | 3 | ↓ |
