| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 21 | Yes |
Popular Name: 2-[[5-(phenoxymethyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]acetamide 2-[[5-(phenoxymethyl)-4-propyl-1…
| 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) | 1.75 | 5.64 | -13.99 | 2 | 6 | 0 | 83 | 306.391 | 8 | ↓ |
