| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2009 | 28 | Yes |
None
| 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) | 5.23 | 11.38 | -8.86 | 0 | 5 | 0 | 46 | 484.177 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.23 | 11.87 | -46.45 | 1 | 5 | 1 | 47 | 485.185 | 6 | ↓ |
