In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2004 | 27 | Yes |
Popular Name: N-(3-acetylphenyl)-3-[(3-acetylphenyl)sulfonylamino]propionamide N-(3-acetylphenyl)-3-[(3-acetylp…
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) | 1.83 | 4.4 | -28.76 | 2 | 7 | 0 | 109 | 388.445 | 8 | ↓ |