In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2009 | 19 | Yes |
Popular Name: 1-[5-bromo-2-(difluoromethoxy)phenyl]-N-(cyclopentylmethyl)methanamine 1-[5-bromo-2-(difluoromethoxy)ph…
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) | 4.63 | 8.16 | -43.1 | 2 | 2 | 1 | 26 | 335.212 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.