| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 26 | No |
Popular Name: 2-phenyl-1-(3-phenylpropyl)-5,6,7,8-tetrahydro-4(1H)-quinazolinethione 2-phenyl-1-(3-phenylpropyl)-5,6,…
| 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) | 5.70 | -0.32 | -30.67 | 0 | 2 | 0 | 17 | 360.526 | 5 | ↓ |
