| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 17 | Yes |
Popular Name: 3-(phenoxymethyl)-5-prop-2-ynylsulfanyl-4H-1,2,4-triazole 3-(phenoxymethyl)-5-prop-2-ynyls…
| 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) | 2.23 | 6.48 | -8.29 | 1 | 4 | 0 | 51 | 245.307 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 6.28 | -44.52 | 0 | 4 | -1 | 49 | 244.299 | 5 | ↓ |
