| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 26 | No |
Popular Name: (2R)-2-[2-[(4-fluorophenyl)amino]-2-oxo-ethyl]sulfonyl-N-phenyl-butanamide (2R)-2-[2-[(4-fluorophenyl)amino…
| 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) | 2.35 | 5.64 | -37.39 | 2 | 6 | 0 | 92 | 378.425 | 7 | ↓ |
