| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2009 | 23 | Yes |
Popular Name: 1-[2-[4-(3-methylbenzothiophen-2-yl)thiazol-2-yl]ethyl]pyrrolidin-2-one 1-[2-[4-(3-methylbenzothiophen-2…
| 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) | 3.67 | 10.37 | -14.83 | 0 | 3 | 0 | 33 | 342.489 | 4 | ↓ |
