| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 28 | Yes |
Popular Name: N-[3-(3-methoxyphenyl)propyl]-1-(o-tolylmethyl)piperidine-4-carboxamide N-[3-(3-methoxyphenyl)propyl]-1-…
| 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) | 4.38 | 11.77 | -45.23 | 2 | 4 | 1 | 43 | 381.54 | 8 | ↓ |
