| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: (1S,2R)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]cyclohexanecarbonitrile (1S,2R)-2-[(4S)-4-methyl-6,7-dih…
| 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) | 3.72 | 8.74 | -40.14 | 1 | 2 | 1 | 28 | 261.414 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 6.74 | -7.73 | 0 | 2 | 0 | 27 | 260.406 | 1 | ↓ |
