| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2007 | 35 | Yes |
Popular Name: N-butyl-2-[(3,5-dimethylphenyl)-oxo-BLAHyl]sulfanyl-N-sec-butyl-acetamide N-butyl-2-[(3,5-dimethylphenyl)-…
| 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) | 6.32 | 18.57 | -15.47 | 0 | 7 | 0 | 73 | 491.661 | 9 | ↓ |
