| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 15 | Yes |
Popular Name: 4-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-amine 4-[(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) | 1.51 | 5.92 | -100.38 | 4 | 2 | 2 | 32 | 226.389 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 3.88 | -44.49 | 3 | 2 | 1 | 31 | 225.381 | 4 | ↓ |
