| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 30 | 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) | 4.49 | 12.14 | -64.3 | 1 | 5 | 0 | 65 | 447.362 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 9.84 | -50.78 | 0 | 5 | -1 | 64 | 446.354 | 8 | ↓ |
