| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 27 | Yes |
Popular Name: N-[[(3R)-1-cyclopentyl-3-piperidyl]methyl]-3-methoxy-N-[2-(1-piperidyl)ethyl]propanamide N-[[(3R)-1-cyclopentyl-3-piperid…
| 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) | 3.06 | 12.09 | -97.41 | 2 | 5 | 2 | 38 | 381.605 | 9 | ↓ |
