| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 32 | Yes |
Popular Name: N-(p-tolyl)-N-[1-[(2,3,4-trimethoxyphenyl)methyl]-4-piperidyl]butanamide N-(p-tolyl)-N-[1-[(2,3,4-trimeth…
| 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) | 4.22 | 12.73 | -59.29 | 1 | 6 | 1 | 52 | 441.592 | 9 | ↓ |
