| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 26 | Yes |
Popular Name: 1-indan-5-yloxy-3-(4-phenylpiperazin-1-yl)-propan-2-ol 1-indan-5-yloxy-3-(4-phenylpiper…
| 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) | 3.39 | -3.15 | -44.2 | 2 | 4 | 1 | 37 | 353.486 | 6 | ↓ |
