| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 17 | No |
Popular Name: 2-chloro-N-[(4-fluorophenyl)methyl]-N-[(1S)-1-methylpropyl]acetamide 2-chloro-N-[(4-fluorophenyl)meth…
| 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) | 3.04 | 8.82 | -10.92 | 0 | 2 | 0 | 20 | 257.736 | 5 | ↓ |
