| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 24 | Yes |
Popular Name: (5S)-7-(cyclobutylmethyl)-3-[[5-(methoxymethyl)-2-furyl]methyl]-3,7-diazaspiro[4.5]decane (5S)-7-(cyclobutylmethyl)-3-[[5-…
| 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) | 2.87 | 8.59 | -36.58 | 1 | 4 | 1 | 30 | 333.496 | 6 | ↓ |
