| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | No |
Popular Name: (1S)-8-benzyl-3-methyl-1-phenyl-3,8-diazaspiro[4.5]decane-2,4-dione (1S)-8-benzyl-3-methyl-1-phenyl-…
| 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) | 2.82 | 11.04 | -43.76 | 1 | 4 | 1 | 42 | 349.454 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 8.8 | -8.09 | 0 | 4 | 0 | 41 | 348.446 | 3 | ↓ |
