| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 28 | Yes |
Popular Name: 3-[3-(2-furyl)-5-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-1,2,4-triazol-4-yl]propanamide 3-[3-(2-furyl)-5-(2-indolin-1-yl…
| 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) | 1.68 | 7.43 | -16.87 | 2 | 8 | 0 | 107 | 397.46 | 7 | ↓ |
