| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 32 | Yes |
Popular Name: [[(1R)-2-(3,4-dimethylphenyl)-2-keto-1-methyl-ethyl]thio]-phenyl-BLAHone [[(1R)-2-(3,4-dimethylphenyl)-2-…
| 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) | 6.00 | 16.02 | -14.24 | 0 | 4 | 0 | 52 | 460.624 | 5 | ↓ |
