| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 32 | Yes |
Popular Name: 3-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)-N-phenethyl-azetidine-1-carboxamide 3-(4-oxo-1-phenyl-1,3,8-triazasp…
| 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) | 3.37 | 7.11 | -52.83 | 3 | 7 | 1 | 69 | 434.564 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 4.84 | -15.23 | 2 | 7 | 0 | 68 | 433.556 | 5 | ↓ |
