| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 25 | Yes |
Popular Name: 8-chloro-3-(2-furyl)-5-piperazin-1-yl-[1,2,4]triazolo[4,3-c]quinazoline 8-chloro-3-(2-furyl)-5-piperazin…
| 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) | 2.80 | 10.82 | -55.11 | 2 | 7 | 1 | 76 | 355.809 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 9.56 | -9.4 | 1 | 7 | 0 | 71 | 354.801 | 2 | ↓ |
