| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 18 | Yes |
Popular Name: (3S)-3-(5-propyl-1H-1,2,4-triazol-3-yl)-1,2,3,4-tetrahydroisoquinoline (3S)-3-(5-propyl-1H-1,2,4-triazo…
| 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) | 1.79 | 5.07 | -7.3 | 2 | 4 | 0 | 54 | 242.326 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 6.39 | -36.62 | 3 | 4 | 1 | 58 | 243.334 | 3 | ↓ |
