| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 16 | Yes |
Popular Name: 3-fluoro-4-[(isopropyl-methyl-amino)methyl]benzamidine 3-fluoro-4-[(isopropyl-methyl-am…
| 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) | 0.89 | 5.59 | -83.16 | 5 | 3 | 2 | 56 | 225.311 | 4 | ↓ |
