| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | Yes |
Popular Name: N4-[[(2S)-tetrahydrofuran-2-yl]methyl]-2-(trifluoromethyl)benzene-1,4-diamine N4-[[(2S)-tetrahydrofuran-2-yl]m…
| 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) | 2.48 | 3.42 | -4.82 | 3 | 3 | 0 | 47 | 260.259 | 4 | ↓ |
