| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 28 | No |
Popular Name: N'-[4-(N-methylanilino)butyl]-N-(4-methyl-3-nitro-phenyl)oxamide N'-[4-(N-methylanilino)butyl]-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) | 2.83 | 8.45 | -14.47 | 2 | 8 | 0 | 107 | 384.436 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 7.63 | -42.28 | 1 | 8 | -1 | 114 | 383.428 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.83 | 8.88 | -103.8 | 3 | 8 | 0 | 108 | 385.444 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
