| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 29 | No |
Popular Name: (1R)-N-(cyanomethyl)-3-(5-phenylfuran-2-carbonyl)-3,8-diazaspiro[4.5]decane-1-carboxamide (1R)-N-(cyanomethyl)-3-(5-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) | 1.58 | 6.73 | -54.82 | 3 | 7 | 1 | 103 | 393.467 | 4 | ↓ |
