| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 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) | 4.77 | 12.73 | -18.09 | 2 | 6 | 0 | 70 | 484.373 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.77 | 12.39 | -37.56 | 3 | 6 | 1 | 71 | 485.381 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.77 | 13.38 | -34.54 | 3 | 6 | 1 | 71 | 485.381 | 7 | ↓ |
