| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 30 | No |
Popular Name: (2S)-N-(2,5-dimethoxyphenyl)-2-[2-oxo-2-(p-tolylamino)ethyl]sulfonyl-butanamide (2S)-N-(2,5-dimethoxyphenyl)-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) | 2.68 | 5 | -26.73 | 2 | 8 | 0 | 111 | 434.514 | 9 | ↓ |
