| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 19 | Yes |
Popular Name: 4,4-dimethyl-2-[[(2S)-tetrahydrofuran-2-yl]methyl]-2,5-diazaspiro[5.5]undecane 4,4-dimethyl-2-[[(2S)-tetrahydro…
| 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) | 3.15 | 5.55 | -30.12 | 2 | 3 | 1 | 29 | 267.437 | 2 | ↓ |
