| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2010 | 19 | Yes |
Popular Name: (1S)-1-(2,3-difluorophenyl)-2-(2-fluorophenyl)-N-methyl-ethanamine (1S)-1-(2,3-difluorophenyl)-2-(2…
| 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) | 3.83 | 8.63 | -46.76 | 2 | 1 | 1 | 17 | 266.286 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 8.11 | -4.73 | 1 | 1 | 0 | 12 | 265.278 | 4 | ↓ |
