| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 34 | Yes |
Popular Name: (1S)-3-heptanoyl-N-[[2-(1-piperidyl)phenyl]methyl]-3,8-diazaspiro[4.5]decane-1-carboxamide (1S)-3-heptanoyl-N-[[2-(1-piperi…
| 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) | 4.22 | 12.26 | -52.81 | 3 | 6 | 1 | 69 | 469.694 | 9 | ↓ |
