| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | Yes |
Popular Name: (1S)-N-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-1-(2,4-difluorophenyl)ethanamine (1S)-N-[(2-bromo-4,5-dimethoxy-p…
| 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) | 4.09 | 9.03 | -46.19 | 2 | 3 | 1 | 35 | 387.244 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 7.75 | -5.89 | 1 | 3 | 0 | 30 | 386.236 | 6 | ↓ |
