| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2010 | 19 | Yes |
Popular Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-cyclopentyl-amino]acetamide 2-[(2-chloro-6-fluoro-phenyl)met…
| 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) | 2.62 | 5.73 | -28.97 | 3 | 3 | 1 | 48 | 285.77 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 3.95 | -7.77 | 2 | 3 | 0 | 46 | 284.762 | 5 | ↓ |
