| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2010 | 23 | Yes |
Popular Name: (1R)-N-cyclobutyl-3-[(2S)-2-methylbutanoyl]-3,8-diazaspiro[4.5]decane-1-carboxamide (1R)-N-cyclobutyl-3-[(2S)-2-meth…
| 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) | 1.19 | 5.41 | -49.99 | 3 | 5 | 1 | 66 | 322.473 | 4 | ↓ |
