| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 22 | Yes |
Popular Name: 1-isobutyl-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide 1-isobutyl-N-[(4-methoxyphenyl)m…
| 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) | 2.80 | 0.24 | -41.28 | 2 | 4 | 1 | 42 | 305.442 | 6 | ↓ |
