| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 27 | Yes |
Popular Name: 3-methyl-N-(p-tolyl)-N-[1-(3-pyridylmethyl)-4-piperidyl]butanamide 3-methyl-N-(p-tolyl)-N-[1-(3-pyr…
| 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) | 3.37 | 12.9 | -40.63 | 1 | 4 | 1 | 38 | 366.529 | 6 | ↓ |
