| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 19 | No |
Popular Name: 3-(3-bromophenyl)-N-(propylcarbamoylmethyl)prop-2-enamide 3-(3-bromophenyl)-N-(propylcarba…
| 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) | 3.04 | -3.14 | -9.15 | 2 | 4 | 0 | 58 | 325.206 | 6 | ↓ |
