| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 18 | Yes |
Popular Name: 1-[4-bromo-2-(4-ethylpiperazin-1-yl)phenyl]-N-methyl-methanamine 1-[4-bromo-2-(4-ethylpiperazin-1…
| 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) | 2.60 | 8.67 | -99.94 | 3 | 3 | 2 | 24 | 314.271 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 6.42 | -41.07 | 2 | 3 | 1 | 23 | 313.263 | 4 | ↓ |
