| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: 3-fluoro-4-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]benzamidine 3-fluoro-4-[[(4R)-4-methyl-6,7-d…
| 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) | 2.04 | 5.85 | -37.96 | 4 | 3 | 1 | 55 | 304.414 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 7.94 | -89.74 | 5 | 3 | 2 | 56 | 305.422 | 3 | ↓ |
