| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 18 | Yes |
Popular Name: (2,3-difluoro-4-methyl-phenyl)-(4-methylpiperidino)methanone (2,3-difluoro-4-methyl-phenyl)-(…
| 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) | 2.69 | 2.41 | -14.04 | 0 | 2 | 0 | 20 | 253.292 | 1 | ↓ |
