| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 32 | 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) | 5.25 | 13.81 | -34.68 | 3 | 6 | 1 | 71 | 456.973 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.25 | 13.45 | -16.11 | 2 | 6 | 0 | 70 | 455.965 | 6 | ↓ |
