| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 27 | No |
Popular Name: N-[4-(N-methylanilino)butyl]-N'-(3-nitrophenyl)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) | 2.43 | 7.82 | -14.45 | 2 | 8 | 0 | 107 | 370.409 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 7.01 | -41.07 | 1 | 8 | -1 | 114 | 369.401 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 8.24 | -104.08 | 3 | 8 | 0 | 108 | 371.417 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
