| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | Yes |
Popular Name: N-[[1-[(2,5-difluorophenyl)methyl]-4-piperidyl]methyl]-2-methyl-propan-1-amine N-[[1-[(2,5-difluorophenyl)methy…
| 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) | 3.33 | 10.6 | -100.68 | 3 | 2 | 2 | 21 | 298.421 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 8.32 | -39.81 | 2 | 2 | 1 | 20 | 297.413 | 6 | ↓ |
