| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 17 | Yes |
Popular Name: [4-bromo-2-(4-ethylpiperazin-1-yl)phenyl]methanamine [4-bromo-2-(4-ethylpiperazin-1-y…
| 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) | 2.23 | 6.8 | -105.74 | 4 | 3 | 2 | 35 | 300.244 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 4.55 | -46.8 | 3 | 3 | 1 | 34 | 299.236 | 3 | ↓ |
