| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 20 | Yes |
Popular Name: 2-(diethylamino)-N-[4-(methylcarbamoylamino)phenyl]acetamide 2-(diethylamino)-N-[4-(methylcar…
| 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) | 1.77 | 3.76 | -43.96 | 4 | 6 | 1 | 75 | 279.364 | 6 | ↓ |
