In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2010 | 18 | Yes |
Popular Name: 1-[1-[(2,4-difluorophenyl)methyl]-4-piperidyl]-N-methyl-methanamine 1-[1-[(2,4-difluorophenyl)methyl…
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) | 2.56 | 8.09 | -100.46 | 3 | 2 | 2 | 21 | 256.34 | 4 | ↓ |
Hi High (pH 8-9.5) | 2.56 | 5.85 | -40.43 | 2 | 2 | 1 | 20 | 255.332 | 4 | ↓ |