| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: 3,4,6-trichloro-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzothiophene-2-carboxamide 3,4,6-trichloro-N-[[(2S)-tetrahy…
| 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) | 4.58 | 6.65 | -7.73 | 1 | 3 | 0 | 38 | 364.681 | 3 | ↓ |
