| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2009 | 26 | Yes |
Popular Name: propanamide, N-[3-[[2-[(2,4-dimethylphenyl)amino]-2-oxoethyl]amino]phenyl]-2,2-dimethyl- propanamide, N-[3-[[2-[(2,4-dime…
| 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) | 4.65 | 7.97 | -13.95 | 3 | 5 | 0 | 70 | 353.466 | 6 | ↓ |
