| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 27 | No |
Popular Name: (2S)-N-(3-acetylphenyl)-2-(2-anilino-2-oxo-ethyl)sulfonyl-propanamide (2S)-N-(3-acetylphenyl)-2-(2-ani…
| 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) | 1.56 | 4.79 | -47.62 | 2 | 7 | 0 | 109 | 388.445 | 7 | ↓ |
