| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 24 | Yes |
Popular Name: N'-(2,3-dimethylphenyl)-N-(p-tolylmethyl)butanediamide N'-(2,3-dimethylphenyl)-N-(p-tol…
| 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) | 3.41 | 8.46 | -9.82 | 2 | 4 | 0 | 58 | 324.424 | 6 | ↓ |
