In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 23rd, 2008 | 25 | No |
Popular Name: N-[(1-isopropyl-4-piperidyl)methyl]-N'-[(2-methoxyphenyl)methyl]oxamide N-[(1-isopropyl-4-piperidyl)meth…
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) | 1.41 | 5.61 | -40.25 | 3 | 6 | 1 | 72 | 348.467 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.