| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 25 | Yes |
Popular Name: (3-methylbenzothiophen-2-yl)-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]methanone (3-methylbenzothiophen-2-yl)-[4-…
| 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) | 3.49 | 9.6 | -15.36 | 0 | 4 | 0 | 41 | 356.491 | 2 | ↓ |
