| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2007 | 24 | No |
Popular Name: N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(4-methoxy-3-methyl-phenyl)-prop-2-enamide N-(3-chloro-2-methyl-phenyl)-2-c…
| 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) | 4.65 | 2.55 | -7.62 | 1 | 4 | 0 | 62 | 340.81 | 4 | ↓ |
