| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 27 | No |
Popular Name: N-(2-methoxy-5-methyl-phenyl)-N'-[4-(N-methylanilino)butyl]oxamide N-(2-methoxy-5-methyl-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) | 2.92 | 7.19 | -9.78 | 2 | 6 | 0 | 71 | 369.465 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 7.62 | -25.77 | 3 | 6 | 0 | 72 | 370.473 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
