| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | No |
Popular Name: 6-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]pyridine-3-carbothioamide 6-[(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) | 2.77 | 7.51 | -13.21 | 2 | 3 | 0 | 42 | 289.429 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.77 | 7.83 | -48.03 | 3 | 3 | 1 | 43 | 290.437 | 2 | ↓ |
