| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 28 | Yes |
Popular Name: (2R)-1-indan-5-yloxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol (2R)-1-indan-5-yloxy-3-[4-(2-met…
| 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) | 3.40 | 7.16 | -9.46 | 1 | 5 | 0 | 45 | 382.504 | 7 | ↓ |
