| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 15 | No |
Popular Name: 2-bromo-N-(3-chloro-4-fluorophenyl)butanamide 2-bromo-N-(3-chloro-4-fluorophen…
| 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) | 3.49 | 6.03 | -8.81 | 1 | 2 | 0 | 29 | 294.551 | 3 | ↓ |
