| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 29 | Yes |
Popular Name: 1-phenyl-8-[(1S,3R)-3-phenylcyclohexyl]-1,3,8-triazaspiro[4.5]decan-4-one 1-phenyl-8-[(1S,3R)-3-phenylcycl…
| 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) | 4.72 | 11.72 | -37.29 | 2 | 4 | 1 | 37 | 390.551 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.72 | 9.52 | -6.48 | 1 | 4 | 0 | 36 | 389.543 | 3 | ↓ |
