| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 22 | 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) | 4.37 | 11.8 | -33.17 | 1 | 2 | 1 | 14 | 318.868 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 9.86 | -2.53 | 0 | 2 | 0 | 12 | 317.86 | 6 | ↓ |
