| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | No |
Popular Name: 8-methyl-3-(1-naphthylmethyl)-1,3-diazaspiro[4.5]decane-2,4-quinone 8-methyl-3-(1-naphthylmethyl)-1,…
| 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) | 3.48 | 9.48 | -10.03 | 1 | 4 | 0 | 49 | 322.408 | 2 | ↓ |
