| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2006 | 19 | Yes |
Popular Name: 4-[5-(allylsulfanyl)-4H-1,2,4-triazol-3-yl]phenyl propyl ether 4-[5-(allylsulfanyl)-4H-1,2,4-tr…
| 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) | 4.01 | 8.08 | -6.28 | 1 | 4 | 0 | 51 | 275.377 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 7.88 | -43.34 | 0 | 4 | -1 | 49 | 274.369 | 7 | ↓ |
