| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 17 | Yes |
Popular Name: 5-[(2S)-2,3-dihydrobenzofuran-2-yl]-3-propyl-1H-1,2,4-triazole 5-[(2S)-2,3-dihydrobenzofuran-2-…
None
| 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) | 2.29 | 6.36 | -5.98 | 1 | 4 | 0 | 51 | 229.283 | 3 | ↓ |
