| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 33 | No |
Popular Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]prop-2-enamide (E)-3-(3-methoxy-4-propoxy-pheny…
| 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) | 3.92 | 8.76 | -16.1 | 1 | 7 | 0 | 85 | 472.607 | 10 | ↓ |
