| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2008 | 24 | Yes |
Popular Name: N-cyclopropyl-3-[1-[(1S)-2-(2-fluorophenyl)-1-methyl-ethyl]-4-piperidyl]propanamide N-cyclopropyl-3-[1-[(1S)-2-(2-fl…
| 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) | 3.56 | 0.79 | -40.9 | 2 | 3 | 1 | 34 | 333.471 | 7 | ↓ |
