| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 33 | Yes |
Popular Name: 3,4,5-trimethoxy-N-(2-methyl-3-phenyl-prop-2-enyl)-N-[2-(2-piperidyl)ethyl]benzamide 3,4,5-trimethoxy-N-(2-methyl-3-p…
| 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) | 4.38 | 1.37 | -53.43 | 2 | 6 | 1 | 64 | 453.603 | 10 | ↓ |
