| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 19 | No |
Popular Name: 3-(3-bromophenyl)-N-(dimethylcarbamoylmethyl)-N-methyl-prop-2-enamide 3-(3-bromophenyl)-N-(dimethylcar…
| 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) | 1.71 | 7.34 | -16.03 | 0 | 4 | 0 | 41 | 325.206 | 4 | ↓ |
