| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 38 | Yes |
Popular Name: 1-[2-[4-[3-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]benzothiophen-2-yl]phenoxy]ethyl]pyrrolidine 1-[2-[4-[3-[4-(2-pyrrolidin-1-yl…
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| 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) | 7.48 | 17.99 | -82.56 | 2 | 5 | 2 | 37 | 530.734 | 11 | ↓ |
