In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 23rd, 2009 | 33 | Yes |
Popular Name: N-[1-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-4-piperidyl]-4-ethyl-benzamide N-[1-[2-[cyclohexyl(methyl)carba…
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) | 4.99 | 13.66 | -10.04 | 1 | 5 | 0 | 53 | 447.623 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.