| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: N3-ethyl-5-fluoro-N3-[[(2R)-tetrahydrofuran-2-yl]methyl]benzene-1,3-diamine N3-ethyl-5-fluoro-N3-[[(2R)-tetr…
| 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) | 1.96 | 5.13 | -4.73 | 2 | 3 | 0 | 38 | 238.306 | 4 | ↓ |
