| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 26 | Yes |
Popular Name: N-(2-cyclopentylsulfanylphenyl)-1-(cyclopropanecarbonyl)piperidine-4-carboxamide N-(2-cyclopentylsulfanylphenyl)-…
| 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) | 3.90 | 10.86 | -15.96 | 1 | 4 | 0 | 49 | 372.534 | 5 | ↓ |
