| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 23 | Yes |
Popular Name: 1-[4-[3-(4-ethylpiperazin-1-yl)propoxy]-3-methoxy-phenyl]ethanone 1-[4-[3-(4-ethylpiperazin-1-yl)p…
| 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) | 2.05 | 7.47 | -42.94 | 1 | 5 | 1 | 43 | 321.441 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 5.16 | -11.33 | 0 | 5 | 0 | 42 | 320.433 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 7.47 | -47.5 | 1 | 5 | 1 | 43 | 321.441 | 8 | ↓ |
