| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: (1S,2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cycloheptanecarbonitrile (1S,2R)-2-(6,7-dihydro-4H-thieno…
| 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) | 3.67 | 9.22 | -46.52 | 1 | 2 | 1 | 28 | 261.414 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 7.29 | -9.17 | 0 | 2 | 0 | 27 | 260.406 | 1 | ↓ |
