| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 32 | 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) | 3.07 | 9.51 | -47.45 | 4 | 6 | 1 | 74 | 433.576 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 7.39 | -16.12 | 3 | 6 | 0 | 73 | 432.568 | 4 | ↓ |
