| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 16 | No |
Popular Name: N-allyl-2-chloro-N-[(2-fluorophenyl)methyl]acetamide N-allyl-2-chloro-N-[(2-fluorophe…
| 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) | 2.43 | 7.74 | -7.15 | 0 | 2 | 0 | 20 | 241.693 | 5 | ↓ |
