| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 30 | 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) | 5.56 | 14.01 | -45.26 | 2 | 4 | 1 | 47 | 425.618 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.56 | 11.86 | -7.71 | 1 | 4 | 0 | 45 | 424.61 | 10 | ↓ |
