| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 28 | Yes |
Popular Name: N-(3-isopropoxyphenyl)-1-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide N-(3-isopropoxyphenyl)-1-[(3-met…
| 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) | 4.12 | 10.38 | -50.29 | 2 | 5 | 1 | 52 | 383.512 | 7 | ↓ |
