| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2010 | 19 | Yes |
Popular Name: (1S)-2-(4-bromophenyl)-1-(2,3-difluorophenyl)-N-methyl-ethanamine (1S)-2-(4-bromophenyl)-1-(2,3-di…
| 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) | 4.52 | 9.34 | -46.98 | 2 | 1 | 1 | 17 | 327.192 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.52 | 8.67 | -5.13 | 1 | 1 | 0 | 12 | 326.184 | 4 | ↓ |
