| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 19 | Yes |
Popular Name: (1R)-1-(3,4-difluorophenyl)-1-(3-fluoro-4-methyl-phenyl)-N-methyl-methanamine (1R)-1-(3,4-difluorophenyl)-1-(3…
| 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) | 4.07 | 8.85 | -51.51 | 2 | 1 | 1 | 17 | 266.286 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.07 | 7.9 | -5.38 | 1 | 1 | 0 | 12 | 265.278 | 3 | ↓ |
