| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2009 | 19 | Yes |
Popular Name: (2R)-2-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]pentanedinitrile (2R)-2-[[(4S)-4-ethyl-6,7-dihydr…
| 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) | 2.55 | 7.59 | -15.5 | 0 | 3 | 0 | 51 | 273.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 9.42 | -60.7 | 1 | 3 | 1 | 52 | 274.413 | 5 | ↓ |
