| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 19 | Yes |
Popular Name: (1S)-2-(2,3-difluorophenyl)-N-methyl-1-(3-methyl-2-pyridyl)ethanamine (1S)-2-(2,3-difluorophenyl)-N-me…
| 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) | 3.33 | 7.32 | -35.9 | 2 | 2 | 1 | 29 | 263.311 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 6.42 | -8.07 | 1 | 2 | 0 | 25 | 262.303 | 4 | ↓ |
