| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 21 | Yes |
Popular Name: (3-bromo-4-ethoxy-5-methoxy-phenyl)-(4-methylpiperazin-1-yl)methanone (3-bromo-4-ethoxy-5-methoxy-phen…
| 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) | 1.75 | 7.15 | -45.48 | 1 | 5 | 1 | 43 | 358.256 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 4.8 | -7.25 | 0 | 5 | 0 | 42 | 357.248 | 4 | ↓ |
