| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: 3-(allylcarbamoylamino)-4-chloro-N,N-dimethyl-benzamide 3-(allylcarbamoylamino)-4-chloro…
| 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) | 1.66 | 3.93 | -16.61 | 2 | 5 | 0 | 61 | 281.743 | 4 | ↓ |
