| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | No |
Popular Name: (3S)-3-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butanethioamide (3S)-3-[(4R)-4-methyl-6,7-dihydr…
None
| 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) | 1.68 | 6.21 | -38.69 | 3 | 2 | 1 | 30 | 255.432 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 5.09 | -8.06 | 2 | 2 | 0 | 29 | 254.424 | 3 | ↓ |
