| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 27 | No |
Popular Name: N-[(Z)-1-(isobutylcarbamoyl)-2-p-cumenyl-vinyl]benzamide N-[(Z)-1-(isobutylcarbamoyl)-2-p…
| 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) | 5.33 | 1.62 | -16.72 | 2 | 4 | 0 | 58 | 364.489 | 7 | ↓ |
