| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 25 | Yes |
Popular Name: propanamide, N-[3-[[2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]amino]-2-methylphenyl]- propanamide, N-[3-[[2-[(2,6-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) | 3.24 | 7.85 | -13.59 | 3 | 5 | 0 | 70 | 339.439 | 6 | ↓ |
