| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2008 | 24 | Yes |
Popular Name: 5-propyl-1-(p-tolyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide 5-propyl-1-(p-tolyl)-N-[[(2S)-te…
| 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) | 2.68 | -0.78 | -9.08 | 1 | 6 | 0 | 69 | 328.416 | 6 | ↓ |
