| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 21 | No |
Popular Name: N-(3-bromophenyl)-3-(2-chloro-3-methoxy-phenyl)-prop-2-enamide N-(3-bromophenyl)-3-(2-chloro-3-…
| 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) | 4.71 | -0.2 | -15.04 | 1 | 3 | 0 | 38 | 366.642 | 4 | ↓ |
