| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 25 | Yes |
Popular Name: (1S)-N-[2-(dimethylamino)-2-oxo-ethyl]-3-pentanoyl-3,8-diazaspiro[4.5]decane-1-carboxamide (1S)-N-[2-(dimethylamino)-2-oxo-…
| 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) | -0.24 | 4.01 | -51.13 | 3 | 7 | 1 | 86 | 353.487 | 6 | ↓ |
