| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 19 | Yes |
Popular Name: N-[(3,4-difluorophenyl)methyl]-1-(1-ethyl-4-piperidyl)methanamine N-[(3,4-difluorophenyl)methyl]-1…
| 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) | 2.93 | 9.21 | -110.37 | 3 | 2 | 2 | 21 | 270.367 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 7.97 | -35.74 | 2 | 2 | 1 | 16 | 269.359 | 5 | ↓ |
