| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 21 | No |
Popular Name: N-(2-methoxyethyl)-N'-[[1-(2-methoxyethyl)-4-piperidyl]methyl]oxamide N-(2-methoxyethyl)-N'-[[1-(2-met…
| 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) | -0.70 | 1.18 | -41.67 | 3 | 7 | 1 | 81 | 302.395 | 9 | ↓ |
| Hi High (pH 8-9.5) | -0.70 | -1.16 | -7.92 | 2 | 7 | 0 | 80 | 301.387 | 9 | ↓ |
