| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 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) | 4.58 | 11.81 | -11.49 | 1 | 6 | 0 | 84 | 436.302 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.64 | 10.89 | -39.61 | 0 | 6 | -1 | 90 | 435.294 | 3 | ↓ |
