| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2010 | 32 | Yes |
Popular Name: (4R)-2-[(2R)-2-phenoxypropanoyl]-N-(p-tolylmethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide (4R)-2-[(2R)-2-phenoxypropanoyl]…
| 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) | 2.80 | 9.9 | -74.02 | 3 | 6 | 1 | 75 | 436.576 | 6 | ↓ |
