| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 29 | Yes |
Popular Name: N-[(3-isopropoxyphenyl)methyl]-1-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide N-[(3-isopropoxyphenyl)methyl]-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) | 3.82 | 10.42 | -47.34 | 2 | 5 | 1 | 52 | 397.539 | 8 | ↓ |
