| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 30 | Yes |
Popular Name: N-[(1R)-1-(3-isopropoxyphenyl)ethyl]-1-(2-methylbenzoyl)piperidine-4-carboxamide N-[(1R)-1-(3-isopropoxyphenyl)et…
| 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) | 3.91 | 10.81 | -14.71 | 1 | 5 | 0 | 59 | 408.542 | 6 | ↓ |
