| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 26 | Yes |
Popular Name: (2R)-1-indan-5-yloxy-3-(4-phenylpiperazin-1-yl)propan-2-ol (2R)-1-indan-5-yloxy-3-(4-phenyl…
| 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 | 6.35 | -7.13 | 1 | 4 | 0 | 36 | 352.478 | 6 | ↓ |
