| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 15 | No |
Popular Name: (2S)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanethioamide (2S)-2-[(4S)-4-methyl-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) | 1.41 | 4.12 | -9.01 | 2 | 2 | 0 | 29 | 240.397 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 5.73 | -35.33 | 3 | 2 | 1 | 30 | 241.405 | 2 | ↓ |
