| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 26 | Yes |
Popular Name: 8-(2-phenoxyethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one 8-(2-phenoxyethyl)-4-phenyl-2,4,…
| 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) | 3.17 | 6.76 | -42.37 | 2 | 5 | 1 | 46 | 352.458 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 4.44 | -9.19 | 1 | 5 | 0 | 45 | 351.45 | 5 | ↓ |
