| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 18 | Yes |
Popular Name: propanamide, 2-methyl-N-[3-[[2-(methylamino)-2-oxoethyl]amino]phenyl]- propanamide, 2-methyl-N-[3-[[2-(…
| 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) | 1.68 | 2.11 | -16.01 | 3 | 5 | 0 | 70 | 249.314 | 5 | ↓ |
