| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 35 | Yes |
Popular Name: (2,5-dimethylphenyl)methyl-[(4-methyl-1-piperidyl)carbonyl]-oxo-BLAHone (2,5-dimethylphenyl)methyl-[(4-m…
| 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) | 4.93 | 12.89 | -32 | 0 | 5 | 0 | 58 | 486.637 | 3 | ↓ |
