| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 21 | Yes |
Popular Name: 3-fluoro-4-methyl-N-(2-methyl-2-phenyl-propyl)benzamide 3-fluoro-4-methyl-N-(2-methyl-2-…
| 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) | 4.45 | 9.18 | -12.92 | 1 | 2 | 0 | 29 | 285.362 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
