| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 20 | No |
Popular Name: 2-acetylamino-3-(4-chlorophenyl)-N-tert-butyl-prop-2-enamide 2-acetylamino-3-(4-chlorophenyl)…
| 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) | 2.89 | 0.36 | -10.86 | 2 | 4 | 0 | 58 | 294.782 | 4 | ↓ |
