| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 21 | Yes |
Popular Name: 2-(2-chloro-6-fluoro-phenyl)-N-(4-pyrrolidin-1-ylbutyl)acetamide 2-(2-chloro-6-fluoro-phenyl)-N-(…
| 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) | 2.94 | 8.76 | -40.51 | 2 | 3 | 1 | 34 | 313.824 | 7 | ↓ |
