| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 29 | Yes |
Popular Name: N-ethyl-N-(2-methylprop-2-enyl)-1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxamide N-ethyl-N-(2-methylprop-2-enyl)-…
| 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) | 5.16 | 3.28 | -50.12 | 1 | 4 | 1 | 33 | 393.551 | 8 | ↓ |
