In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 21st, 2009 | 21 | Yes |
Popular Name: 1-[4-[(4-bromo-2-fluoro-phenyl)methylamino]-1-piperidyl]-2-methoxy-ethanone 1-[4-[(4-bromo-2-fluoro-phenyl)m…
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) | 2.12 | 7.29 | -55.32 | 2 | 4 | 1 | 46 | 360.247 | 5 | ↓ |
Hi High (pH 8-9.5) | 2.12 | 6.11 | -11.85 | 1 | 4 | 0 | 42 | 359.239 | 5 | ↓ |