| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 14 | Yes |
Popular Name: 1-[[(3S)-tetrahydrofuran-3-yl]methyl]triazole-4-carboxylic 1-[[(3S)-tetrahydrofuran-3-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) | 0.15 | 2.39 | -51.94 | 0 | 6 | -1 | 80 | 196.186 | 3 | ↓ |
