| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 27 | No |
Popular Name: N-(2-methyl-3-nitro-phenyl)-N'-[4-(4-methyl-1-piperidyl)butyl]oxamide N-(2-methyl-3-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) | 2.25 | 8.69 | -44.03 | 3 | 8 | 1 | 108 | 377.465 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
