| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2007 | 29 | Yes |
Popular Name: 2-[(2,5-dimethylphenyl)-methyl-oxo-BLAHyl]sulfanyl-N-methyl-acetamide 2-[(2,5-dimethylphenyl)-methyl-o…
| 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) | 5.01 | 11.4 | -16.31 | 1 | 5 | 0 | 64 | 427.595 | 4 | ↓ |
