| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 24 | Yes |
Popular Name: (5S)-7-(cyclobutylmethyl)-3-(2-methylfuran-3-carbonyl)-3,7-diazaspiro[4.5]decan-6-one (5S)-7-(cyclobutylmethyl)-3-(2-m…
| 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) | 1.07 | 0.43 | -15.2 | 0 | 5 | 0 | 54 | 330.428 | 3 | ↓ |
