| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 25 | Yes |
Popular Name: N-cycloheptyl-1-[(4-ethylphenyl)methyl]piperidine-4-carboxamide N-cycloheptyl-1-[(4-ethylphenyl)…
| 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) | 4.95 | 0.04 | -43.27 | 2 | 3 | 1 | 33 | 343.535 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
