| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2011 | 19 | Yes |
Popular Name: N-[(2,3-difluorophenyl)methyl]-N-methyl-2-piperazin-1-yl-ethanamine N-[(2,3-difluorophenyl)methyl]-N…
| 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) | 1.30 | 5.51 | -95.4 | 3 | 3 | 2 | 24 | 271.355 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 3.18 | -41.39 | 2 | 3 | 1 | 23 | 270.347 | 5 | ↓ |
