| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 28 | Yes |
Popular Name: (1S)-N-[4-(dimethylamino)butyl]-3-heptanoyl-3,8-diazaspiro[4.5]decane-1-carboxamide (1S)-N-[4-(dimethylamino)butyl]-…
| 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) | 2.43 | 8.85 | -102.71 | 4 | 6 | 2 | 70 | 396.62 | 11 | ↓ |
