| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 17 | No |
Popular Name: 3-chloro-N-(3-chloro-4-fluoro-benzyl)-2,2-dimethyl-propionamide 3-chloro-N-(3-chloro-4-fluoro-be…
| 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) | 3.68 | 0.54 | -6.79 | 1 | 2 | 0 | 29 | 278.154 | 4 | ↓ |
