| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 16 | Yes |
Popular Name: 3-methyl-1-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]butan-1-one 3-methyl-1-[(2R)-2-(2-thienyl)py…
| 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) | 3.20 | 7.88 | -8.46 | 0 | 2 | 0 | 20 | 237.368 | 3 | ↓ |
