| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 23 | No |
Popular Name: 3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-2-cyano-N-isopropyl-prop-2-enamide 3-(3-chloro-4-isopropoxy-5-metho…
| 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) | 3.35 | 2 | -9.42 | 1 | 5 | 0 | 71 | 336.819 | 6 | ↓ |
