| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 20 | Yes |
Popular Name: N,N-diallyl-2-[(4-chlorophenyl)methyl-methyl-amino]acetamide N,N-diallyl-2-[(4-chlorophenyl)m…
| 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) | 3.06 | 10.29 | -45.08 | 1 | 3 | 1 | 25 | 293.818 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 8.04 | -8.57 | 0 | 3 | 0 | 24 | 292.81 | 8 | ↓ |
