| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2011 | 24 | Yes |
Popular Name: (2R)-N-benzyl-2-[(2,4-dimethylphenyl)sulfonylamino]propanamide (2R)-N-benzyl-2-[(2,4-dimethylph…
| 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) | 2.67 | 5.22 | -13.11 | 2 | 5 | 0 | 75 | 346.452 | 6 | ↓ |
