| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | No |
Popular Name: N-(4-methyl-2-nitro-phenyl)-N'-[(1-methyl-4-piperidyl)methyl]oxamide N-(4-methyl-2-nitro-phenyl)-N'-[…
| 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) | 1.36 | 6.75 | -44.74 | 3 | 8 | 1 | 108 | 335.384 | 5 | ↓ |
