| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 28 | Yes |
Popular Name: 1-indan-5-yloxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]-propan-2-ol 1-indan-5-yloxy-3-[4-(4-methoxyp…
| 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) | 3.44 | 7.92 | -46.56 | 2 | 5 | 1 | 46 | 383.512 | 7 | ↓ |
