| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (1S)-1-(benzofuran-2-yl)-2-(4-ethylpiperazin-1-yl)ethanol (1S)-1-(benzofuran-2-yl)-2-(4-et…
| 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) | 1.99 | 4.94 | -36.84 | 2 | 4 | 1 | 41 | 275.372 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 2.66 | -5.94 | 1 | 4 | 0 | 40 | 274.364 | 4 | ↓ |
