| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2010 | 17 | Yes |
Popular Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N,2,2-trimethyl-propanamide N-[(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) | 3.51 | 7.37 | -9.43 | 0 | 2 | 0 | 20 | 257.736 | 3 | ↓ |
