| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 20 | Yes |
Popular Name: N-[(2-bromophenyl)methyl]-2-methyl-2-(4-methylpiperazin-1-yl)propan-1-amine N-[(2-bromophenyl)methyl]-2-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) | 2.99 | 7.93 | -86.86 | 3 | 3 | 2 | 24 | 342.325 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 6.36 | -27.17 | 2 | 3 | 1 | 20 | 341.317 | 5 | ↓ |
