| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 21 | No |
Popular Name: 3-(3-chloro-5-methoxy-4-propoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide 3-(3-chloro-5-methoxy-4-propoxy-…
| 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) | 2.82 | 5.68 | -10.35 | 1 | 5 | 0 | 71 | 308.765 | 6 | ↓ |
