| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2008 | 25 | Yes |
Popular Name: N-cyclopropyl-3-[1-[(1S)-2-(2-methoxyphenyl)-1-methyl-ethyl]-4-piperidyl]propanamide N-cyclopropyl-3-[1-[(1S)-2-(2-me…
| 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) | 3.45 | 10.29 | -41.9 | 2 | 4 | 1 | 43 | 345.507 | 8 | ↓ |
