| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2010 | 21 | Yes |
Popular Name: N-[1-(2-methoxyethyl)-4-piperidyl]-3-phenyl-propanamide N-[1-(2-methoxyethyl)-4-piperidy…
None
| 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) | 2.15 | 7.46 | -38.52 | 2 | 4 | 1 | 43 | 291.415 | 7 | ↓ |
