| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 34 | No |
| 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) | 3.87 | 13.07 | -22.67 | 1 | 8 | 0 | 88 | 478.574 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | 12.6 | -50.6 | 0 | 8 | -1 | 89 | 477.566 | 7 | ↓ |
