| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (1S,2R,4S)-4-tert-butyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclohexanecarbonitrile (1S,2R,4S)-4-tert-butyl-2-(6,7-d…
| 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) | 4.50 | 11.05 | -40.7 | 1 | 2 | 1 | 28 | 303.495 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.50 | 9.48 | -7.21 | 0 | 2 | 0 | 27 | 302.487 | 2 | ↓ |
