| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 30 | Yes |
Popular Name: N-[3-(4-isopropoxyphenyl)propyl]-1-(p-tolylmethyl)piperidine-4-carboxamide N-[3-(4-isopropoxyphenyl)propyl]…
| 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) | 5.19 | 13.35 | -47.72 | 2 | 4 | 1 | 43 | 409.594 | 9 | ↓ |
