| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (1S)-N-[(3,4-difluorophenyl)methyl]-1-(5-fluoro-2-methoxy-phenyl)ethanamine (1S)-N-[(3,4-difluorophenyl)meth…
| 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) | 3.86 | 8.53 | -50.65 | 2 | 2 | 1 | 26 | 296.312 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 7.37 | -6.69 | 1 | 2 | 0 | 21 | 295.304 | 5 | ↓ |
