| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 26 | No |
Popular Name: N'-(2-methoxyphenyl)-N-[4-(N-methylanilino)butyl]oxamide N'-(2-methoxyphenyl)-N-[4-(N-met…
| 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) | 2.50 | 6.51 | -9.73 | 2 | 6 | 0 | 71 | 355.438 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.50 | 6.95 | -25.67 | 3 | 6 | 0 | 72 | 356.446 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
