In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2009 | 18 | Yes |
Popular Name: 3-[[5-chloro-2-(difluoromethoxy)phenyl]methylamino]propanoic 3-[[5-chloro-2-(difluoromethoxy)…
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) | 2.23 | 6.07 | -50.11 | 2 | 4 | 0 | 66 | 279.67 | 7 | ↓ |