| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 26 | Yes |
Popular Name: propanamide, N-[2-methyl-3-[[2-oxo-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]phenyl]- propanamide, N-[2-methyl-3-[[2-o…
| 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) | 3.64 | 8.5 | -13.61 | 3 | 5 | 0 | 70 | 353.466 | 6 | ↓ |
