| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 27 | Yes |
Popular Name: (5R)-3-(2-methylfuran-3-carbonyl)-7-phenethyl-3,7-diazaspiro[4.5]decan-6-one (5R)-3-(2-methylfuran-3-carbonyl…
| 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) | 1.83 | 0.97 | -16.58 | 0 | 5 | 0 | 54 | 366.461 | 4 | ↓ |
