| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 35 | Yes |
Popular Name: 1-[(3-phenoxybenzyl)thio]-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one 1-[(3-phenoxybenzyl)thio]-4-phen…
| 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) | 6.40 | 18.79 | -16.87 | 0 | 6 | 0 | 61 | 476.561 | 6 | ↓ |
