| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2007 | 32 | No |
Popular Name: 2-[(2,4-dimethylphenyl)-oxo-BLAHyl]sulfanyl-N-(methylcarbamoyl)propanamide 2-[(2,4-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) | 4.34 | 11.91 | -23.8 | 2 | 7 | 0 | 93 | 470.62 | 4 | ↓ |
