| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 27 | Yes |
Popular Name: 3-[(3R)-1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-3-piperidyl]-N-cyclopropyl-propanamide 3-[(3R)-1-[1-(4-chlorophenyl)cyc…
| 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) | 3.47 | 10.32 | -14.42 | 1 | 4 | 0 | 49 | 388.939 | 6 | ↓ |
