| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 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) | 1.78 | 9.5 | -45.05 | 2 | 7 | 1 | 67 | 411.574 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 7.08 | -10.69 | 1 | 7 | 0 | 66 | 410.566 | 5 | ↓ |
