| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 23 | No |
Popular Name: 3-(1-naphthylmethyl)-3-azaspiro[4.5]decane-2,4-dione 3-(1-naphthylmethyl)-3-azaspiro[…
| 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) | 3.66 | 2.02 | -10.91 | 0 | 3 | 0 | 37 | 307.393 | 2 | ↓ |
