| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 29 | No |
Popular Name: N'-(4-isopropylphenyl)-N-[4-methyl-3-(2-oxo-1-piperidyl)phenyl]oxamide N'-(4-isopropylphenyl)-N-[4-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) | 3.47 | 9.6 | -14.43 | 2 | 6 | 0 | 79 | 393.487 | 5 | ↓ |
