| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 30 | Yes |
Popular Name: (2R)-2-[(4-fluorophenyl)sulfonylamino]-N-(4-methylbenzyl)-3-phenyl-propionamide (2R)-2-[(4-fluorophenyl)sulfonyl…
| 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) | 3.91 | 8.22 | -15.51 | 2 | 5 | 0 | 75 | 426.513 | 8 | ↓ |
