| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: 2-amino-N-[(2-chloro-6-fluoro-phenyl)methyl]-N-cyclopentyl-acetamide 2-amino-N-[(2-chloro-6-fluoro-ph…
| 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) | 2.01 | 5.62 | -43.98 | 3 | 3 | 1 | 48 | 285.77 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 5.22 | -6.55 | 2 | 3 | 0 | 46 | 284.762 | 4 | ↓ |
