| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 34 | Yes |
Popular Name: N-(1-naphthyl)-3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)azetidine-1-carboxamide N-(1-naphthyl)-3-(1-oxo-4-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) | 3.87 | 8.59 | -53.24 | 3 | 7 | 1 | 69 | 456.57 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 6.33 | -14.7 | 2 | 7 | 0 | 68 | 455.562 | 3 | ↓ |
