| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 29 | No |
Popular Name: (E)-3-(3-methoxyphenyl)-N-[[2-(1-piperidylsulfonyl)phenyl]methyl]prop-2-enamide (E)-3-(3-methoxyphenyl)-N-[[2-(1…
| 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) | 3.37 | 7.99 | -18.36 | 1 | 6 | 0 | 76 | 414.527 | 7 | ↓ |
