| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 20 | Yes |
Popular Name: [(3S)-3-methyl-4-oxa-1-azaspiro[4.6]undecan-1-yl]-phenyl-methanone [(3S)-3-methyl-4-oxa-1-azaspiro[…
| 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) | 3.58 | 6.91 | -6.68 | 0 | 3 | 0 | 30 | 273.376 | 1 | ↓ |
