| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2004 | 31 | Yes |
Popular Name: 3-allyl-2-[(2-methylbenzyl)thio]spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one 3-allyl-2-[(2-methylbenzyl)thio]…
| 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) | 6.35 | 1.68 | -7.46 | 0 | 3 | 0 | 34 | 428.601 | 5 | ↓ |
