In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 23rd, 2008 | 25 | No |
Popular Name: N'-[(4-chlorophenyl)methyl]-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]oxamide N'-[(4-chlorophenyl)methyl]-N-[[…
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) | 1.39 | 5.63 | -41.74 | 3 | 6 | 1 | 72 | 368.885 | 8 | ↓ |
Hi High (pH 8-9.5) | 1.39 | 3.29 | -7.27 | 2 | 6 | 0 | 71 | 367.877 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.