| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 18 | Yes |
Popular Name: N-[[(2S)-tetrahydrofuran-2-yl]methyl]-1-[3-(trifluoromethyl)phenyl]methanamine N-[[(2S)-tetrahydrofuran-2-yl]me…
| 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) | 2.74 | 6.6 | -43.82 | 2 | 2 | 1 | 26 | 260.279 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 5.1 | -5.89 | 1 | 2 | 0 | 21 | 259.271 | 5 | ↓ |
