| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 26 | No |
Popular Name: N-[(Z)-1-(benzylcarbamoyl)-2-(4-chlorophenyl)vinyl]-2,2-dimethyl-propanamide N-[(Z)-1-(benzylcarbamoyl)-2-(4-…
| 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) | 5.09 | 10.31 | -10.37 | 2 | 4 | 0 | 58 | 370.88 | 6 | ↓ |
