| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 23 | Yes |
Popular Name: 4-[[5-(2-furyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-morpholino-butan-1-one 4-[[5-(2-furyl)-4-methyl-1,2,4-t…
| 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) | 1.37 | 0.01 | -15.55 | 0 | 7 | 0 | 73 | 336.417 | 6 | ↓ |
