| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 14 | Yes |
Popular Name: 3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanenitrile 3-[(4S)-4-methyl-6,7-dihydro-4H-…
| 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) | 1.63 | 5.22 | -7.61 | 0 | 2 | 0 | 27 | 206.314 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 7.36 | -49.38 | 1 | 2 | 1 | 28 | 207.322 | 2 | ↓ |
