| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 25 | No |
Popular Name: N'-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-N-(p-tolylmethyl)oxamide N'-[[1-(2-methoxyethyl)-4-piperi…
| 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) | 1.16 | 5.78 | -41.02 | 3 | 6 | 1 | 72 | 348.467 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 3.44 | -7.03 | 2 | 6 | 0 | 71 | 347.459 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
