| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 27 | No |
Popular Name: N'-[(3-acetamidophenyl)methyl]-N-[4-(dimethylamino)-3-methyl-phenyl]oxamide N'-[(3-acetamidophenyl)methyl]-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) | 1.29 | 5.68 | -12.51 | 3 | 7 | 0 | 91 | 368.437 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.29 | 5.75 | -43.43 | 4 | 7 | 1 | 92 | 369.445 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
