In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 18th, 2006 | 21 | No |
Popular Name: 3-(4-bromophenyl)-N-(3-chloro-4-methoxy-phenyl)-prop-2-enamide 3-(4-bromophenyl)-N-(3-chloro-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) | 4.94 | -0.2 | -12.26 | 1 | 3 | 0 | 38 | 366.642 | 4 | ↓ |