| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2010 | 29 | Yes |
Popular Name: (1R)-N-cyclobutyl-3-[3-(4-methoxyphenyl)propanoyl]-3,8-diazaspiro[4.5]decane-1-carboxamide (1R)-N-cyclobutyl-3-[3-(4-methox…
| 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) | 1.95 | 7.49 | -52.46 | 3 | 6 | 1 | 75 | 400.543 | 6 | ↓ |
