| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 34 | 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) | 5.13 | 14.12 | -14.26 | 1 | 6 | 0 | 67 | 462.638 | 11 | ↓ |
| Mid Mid (pH 6-8) | 5.13 | 14.61 | -32.87 | 2 | 6 | 1 | 68 | 463.646 | 11 | ↓ |
