| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: (2R)-N-[[5-bromo-2-(difluoromethoxy)phenyl]methyl]heptan-2-amine (2R)-N-[[5-bromo-2-(difluorometh…
| 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) | 5.63 | 9.17 | -39.7 | 2 | 2 | 1 | 26 | 351.255 | 9 | ↓ |
