| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 22 | Yes |
Popular Name: N-butyl-N-methyl-1-(p-tolylmethyl)piperidine-4-carboxamide N-butyl-N-methyl-1-(p-tolylmethy…
| 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) | 3.75 | 11.46 | -44.25 | 1 | 3 | 1 | 25 | 303.47 | 6 | ↓ |
