| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 22 | No |
Popular Name: N-methyl-N'-[2-(1-piperidyl)phenyl]-N-propyl-oxamide N-methyl-N'-[2-(1-piperidyl)phen…
| 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) | 2.31 | 7.89 | -5.09 | 1 | 5 | 0 | 53 | 303.406 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.31 | 8.19 | -30.71 | 2 | 5 | 1 | 54 | 304.414 | 5 | ↓ |
