| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 18 | Yes |
Popular Name: 3-fluoro-4-[[(2R)-2-methylmorpholin-4-yl]methyl]benzamidine 3-fluoro-4-[[(2R)-2-methylmorpho…
| 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) | 0.43 | 1.7 | -38.94 | 4 | 4 | 1 | 64 | 252.313 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.43 | 4.12 | -89.3 | 5 | 4 | 2 | 65 | 253.321 | 3 | ↓ |
