| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 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) | 4.68 | 9.07 | -12.12 | 1 | 6 | 0 | 80 | 470.319 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.68 | 9.96 | -49.19 | 0 | 6 | -1 | 83 | 469.311 | 5 | ↓ |
