In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 23rd, 2008 | 25 | Yes |
Popular Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-3,4-dimethoxy-benzamide N-[(1-cyclopentyl-4-piperidyl)me…
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) | 2.98 | 8.71 | -50.04 | 2 | 5 | 1 | 52 | 347.479 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.