| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 25 | 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) | 3.26 | 7.7 | -57.67 | 1 | 4 | 1 | 42 | 377.917 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 5.34 | -11.68 | 0 | 4 | 0 | 41 | 376.909 | 1 | ↓ |
