| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 31 | 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) | 3.32 | 7.03 | -13.82 | 1 | 6 | 0 | 56 | 460.669 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 9.06 | -40.32 | 2 | 6 | 1 | 57 | 461.677 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 9.17 | -48.39 | 2 | 6 | 1 | 57 | 461.677 | 6 | ↓ |
