| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 15 | No |
Popular Name: (2S)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-propanethioamide (2S)-3-(6,7-dihydro-4H-thieno[3,…
| 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) | 1.27 | 6.36 | -42.29 | 3 | 2 | 1 | 30 | 241.405 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 5 | -7.83 | 2 | 2 | 0 | 29 | 240.397 | 3 | ↓ |
