| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 22 | No |
Popular Name: 3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide 3-(3-chloro-5-ethoxy-4-propoxy-p…
| 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) | 3.20 | 1.12 | -9.83 | 1 | 5 | 0 | 71 | 322.792 | 7 | ↓ |
