| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: N-[[5-bromo-2-(difluoromethoxy)phenyl]methyl]-1-(4-fluorophenyl)methanamine N-[[5-bromo-2-(difluoromethoxy)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) | 4.41 | 8.58 | -51.59 | 2 | 2 | 1 | 26 | 361.181 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.41 | 7.2 | -6.43 | 1 | 2 | 0 | 21 | 360.173 | 6 | ↓ |
