| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | Yes |
Popular Name: 1-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzotriazole-5-carboxylic 1-[(1R)-1-[(2R)-tetrahydrofuran-…
| 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) | 1.98 | 5.25 | -51.54 | 0 | 6 | -1 | 80 | 260.273 | 3 | ↓ |
