| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 27 | Yes |
Popular Name: N-[3-(1-piperidylcarbonyl)-4-pyrrolidin-1-yl-phenyl]hexanamide N-[3-(1-piperidylcarbonyl)-4-pyr…
| 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) | 3.87 | -2.41 | -12.94 | 1 | 5 | 0 | 52 | 371.525 | 7 | ↓ |
