| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 33 | Yes |
Popular Name: 5-[[(1S)-3-(5-phenylfuran-2-carbonyl)-3,8-diazaspiro[4.5]decane-1-carbonyl]amino]pentanoic 5-[[(1S)-3-(5-phenylfuran-2-carb…
| 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) | 2.09 | 9.24 | -90.21 | 3 | 8 | 0 | 119 | 453.539 | 8 | ↓ |
