| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 20 | No |
Popular Name: (Z)-3-(4-fluorophenyl)-N-[(3R)-2-oxoazepan-3-yl]prop-2-enamide (Z)-3-(4-fluorophenyl)-N-[(3R)-2…
| 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) | 1.94 | 5.14 | -18.94 | 2 | 4 | 0 | 58 | 276.311 | 3 | ↓ |
