| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 32 | No |
Popular Name: 2-[(2,3-dimethylphenyl)-oxo-BLAHyl]sulfanyl-N,N-dimethyl-3-oxo-butanamide 2-[(2,3-dimethylphenyl)-oxo-BLAH…
| 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) | 3.02 | 0.78 | -14.29 | 1 | 7 | 0 | 88 | 448.548 | 5 | ↓ |
