| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 16 | Yes |
Popular Name: 2,2-dimethyl-1-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]propan-1-one 2,2-dimethyl-1-[(2S)-2-(2-thieny…
| 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) | 3.25 | 7.2 | -9.33 | 0 | 2 | 0 | 20 | 237.368 | 2 | ↓ |
