| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 20 | Yes |
Popular Name: propanamide, N-[3-[[2-(dimethylamino)-2-oxoethyl]amino]phenyl]-2,2-dimethyl- propanamide, N-[3-[[2-(dimethyla…
| 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) | 1.56 | 4.62 | -14.41 | 2 | 5 | 0 | 61 | 277.368 | 5 | ↓ |
