| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[(2,5-difluorophenyl)methyl]-2-methyl-2-(4-methylpiperazin-1-yl)propan-1-amine N-[(2,5-difluorophenyl)methyl]-2…
| 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) | 2.48 | 7.5 | -93.24 | 3 | 3 | 2 | 24 | 299.409 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 4 | -2.54 | 1 | 3 | 0 | 19 | 297.393 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 5.74 | -28.98 | 2 | 3 | 1 | 20 | 298.401 | 5 | ↓ |
