| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 27 | Yes |
Popular Name: N-ethyl-N-[1-[1-(m-tolyl)cyclopentanecarbonyl]-4-piperidyl]methanesulfonamide N-ethyl-N-[1-[1-(m-tolyl)cyclope…
| 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) | 3.34 | 8.55 | -15.42 | 0 | 5 | 0 | 58 | 392.565 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
