| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 26 | Yes |
Popular Name: N-(p-tolyl)-N-[1-(3-pyridylmethyl)-4-piperidyl]butanamide N-(p-tolyl)-N-[1-(3-pyridylmethy…
| 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) | 3.16 | 11.71 | -59.28 | 1 | 4 | 1 | 38 | 352.502 | 6 | ↓ |
