| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 32 | Yes |
Popular Name: N-benzyl-5-(3-cyclopentylpropanoylamino)-2-piperidino-benzamide N-benzyl-5-(3-cyclopentylpropano…
| 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) | 4.97 | 13.29 | -11.34 | 2 | 5 | 0 | 61 | 433.596 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
