| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: (1S,2R)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]cycloheptanecarbonitrile (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) | 4.23 | 9.04 | -40.65 | 1 | 2 | 1 | 28 | 275.441 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 6.96 | -7.59 | 0 | 2 | 0 | 27 | 274.433 | 1 | ↓ |
