| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | No |
Popular Name: 2-chloro-N-[4-[(2-fluorophenyl)methoxy]-2-methyl-phenyl]acetamide 2-chloro-N-[4-[(2-fluorophenyl)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) | 3.87 | 8.26 | -14.49 | 1 | 3 | 0 | 38 | 307.752 | 5 | ↓ |
