| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 32 | Yes |
Popular Name: N-[4-[2-(3-fluoroanilino)-2-oxo-ethyl]phenyl]-N-[(3-fluorophenyl)methyl]-3-methyl-butanamide N-[4-[2-(3-fluoroanilino)-2-oxo-…
| 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) | 5.00 | 13.99 | -16.15 | 1 | 4 | 0 | 49 | 436.502 | 8 | ↓ |
