| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 26 | No |
Popular Name: N-(4-ethoxyphenyl)-N'-[4-[(3S)-3-methyl-1-piperidyl]butyl]oxamide N-(4-ethoxyphenyl)-N'-[4-[(3S)-3…
| 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) | 2.38 | 7.4 | -41.11 | 3 | 6 | 1 | 72 | 362.494 | 9 | ↓ |
