| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 31 | Yes |
Popular Name: (2,3-dimethylphenyl)-[(4-fluorophenyl)methyl]-methyl-BLAHdione (2,3-dimethylphenyl)-[(4-fluorop…
| 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) | 4.60 | 2.67 | -10.95 | 0 | 7 | 0 | 65 | 419.46 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | 2.91 | -32.84 | 1 | 7 | 1 | 66 | 420.468 | 3 | ↓ |
