In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 4th, 2011 | 21 | No |
Popular Name: N-[(4-chlorophenyl)methyl]-N'-(4-piperidylmethyl)oxamide N-[(4-chlorophenyl)methyl]-N'-(4…
None
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) | 0.81 | 3.52 | -44.82 | 4 | 5 | 1 | 75 | 310.805 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.