| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 27 | Yes |
Popular Name: N-[[(3S)-8-benzyl-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-1-methyl-pyrazole-3-carboxamide N-[[(3S)-8-benzyl-4-oxa-8-azaspi…
| 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) | 2.08 | -1.33 | -44.48 | 2 | 6 | 1 | 61 | 369.489 | 5 | ↓ |
