| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 28 | No |
Popular Name: (2S)-N-(4-hydroxyphenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxo-ethyl]sulfonyl-butanamide (2S)-N-(4-hydroxyphenyl)-2-[2-[(…
| 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) | 1.76 | 2.07 | -28.29 | 3 | 8 | 0 | 122 | 406.46 | 8 | ↓ |
