| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 17 | Yes |
Popular Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[(2S,4S)-4-hydroxypyrrolidin-2-yl]methanone 6,7-dihydro-4H-thieno[3,2-c]pyri…
| 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) | 0.19 | 1.74 | -43.88 | 3 | 4 | 1 | 57 | 253.347 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | 0.44 | -13.72 | 2 | 4 | 0 | 53 | 252.339 | 1 | ↓ |
