| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2008 | 26 | Yes |
Popular Name: (3R)-1-[1-(5-chlorothiophene-2-carbonyl)-4-piperidyl]-N-cyclopropyl-piperidine-3-carboxamide (3R)-1-[1-(5-chlorothiophene-2-c…
| 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) | 2.74 | -2.56 | -47.19 | 2 | 5 | 1 | 54 | 396.964 | 4 | ↓ |
