| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 27 | No |
Popular Name: (2R)-N-(4-hydroxyphenyl)-2-[2-oxo-2-(p-tolylamino)ethyl]sulfonyl-butanamide (2R)-N-(4-hydroxyphenyl)-2-[2-ox…
| 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) | 2.15 | 3.32 | -29.06 | 3 | 7 | 0 | 113 | 390.461 | 7 | ↓ |
