| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 26 | Yes |
Popular Name: (2R)-N-(4-fluoro-2-methyl-phenyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide (2R)-N-(4-fluoro-2-methyl-phenyl…
| 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) | 3.58 | 5.69 | -16.32 | 2 | 5 | 0 | 75 | 382.432 | 6 | ↓ |
