| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 16 | Yes |
Popular Name: spiro[cyclopentane-1,2'(1'H)-quinazolin]-4'(3'H)-one, 3'-methyl- spiro[cyclopentane-1,2'(1'H)-qui…
| 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) | 2.03 | 5.16 | -11.18 | 1 | 3 | 0 | 32 | 216.284 | 0 | ↓ |
