| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: 4-[(3-chloro-4-fluoro-phenyl)methylamino]-N,N-dimethyl-butanamide 4-[(3-chloro-4-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) | 1.72 | 6.86 | -56.34 | 2 | 3 | 1 | 37 | 273.759 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 5.51 | -11.44 | 1 | 3 | 0 | 32 | 272.751 | 6 | ↓ |
