| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 26 | Yes |
Popular Name: (3S)-3-phenyl-4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]butyrate (3S)-3-phenyl-4-[(2,3,5,6-tetram…
| 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) | 2.37 | -2.39 | -51.23 | 1 | 5 | -1 | 86 | 374.482 | 7 | ↓ |
