| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 21 | Yes |
Popular Name: 2-chloro-4-fluoro-N-[2-(3-methylphenoxy)ethyl]benzamide 2-chloro-4-fluoro-N-[2-(3-methyl…
| 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) | 4.01 | 7.5 | -9.38 | 1 | 3 | 0 | 38 | 307.752 | 5 | ↓ |
