| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 13 | Yes |
Popular Name: (2S)-2-(5,6-dihydro-4H-cyclopenta[d]thiophen-2-yl)pyrrolidine (2S)-2-(5,6-dihydro-4H-cyclopent…
| 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) | 2.64 | 6.5 | -35.85 | 2 | 1 | 1 | 17 | 194.323 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 5.16 | -3.67 | 1 | 1 | 0 | 12 | 193.315 | 1 | ↓ |
