| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | Yes |
Popular Name: 3-fluoro-4-[(1S,5S)-3,3,5-trimethylcyclohexoxy]benzamidine 3-fluoro-4-[(1S,5S)-3,3,5-trimet…
| 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) | 3.04 | 6.72 | -37.71 | 4 | 3 | 1 | 61 | 279.379 | 3 | ↓ |
