| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 21 | Yes |
Popular Name: N-[(4-bromo-2-fluoro-phenyl)methyl]-2-methyl-2-(4-methylpiperazin-1-yl)propan-1-amine N-[(4-bromo-2-fluoro-phenyl)meth…
| 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) | 3.13 | 8.06 | -94.51 | 3 | 3 | 2 | 24 | 360.315 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 6.3 | -29.51 | 2 | 3 | 1 | 20 | 359.307 | 5 | ↓ |
