| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 20 | No |
Popular Name: N-benzyl-2-chloro-N-[(4-chlorophenyl)methyl]acetamide N-benzyl-2-chloro-N-[(4-chloroph…
| 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) | 3.74 | 10.52 | -10.13 | 0 | 2 | 0 | 20 | 308.208 | 5 | ↓ |
