| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 20 | Yes |
Popular Name: 3-(phenoxymethyl)-4-propyl-5-prop-2-ynylsulfanyl-1,2,4-triazole 3-(phenoxymethyl)-4-propyl-5-pro…
| 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) | 3.17 | 10.08 | -10.84 | 0 | 4 | 0 | 40 | 287.388 | 7 | ↓ |
