| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 32 | Yes |
Popular Name: (3S)-3-[[(4R)-2-benzoyl-2,8-diazaspiro[4.5]decane-4-carbonyl]amino]-3-phenyl-propanoic (3S)-3-[[(4R)-2-benzoyl-2,8-diaz…
| 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) | 0.35 | 9.26 | -109.13 | 3 | 7 | 0 | 106 | 435.524 | 6 | ↓ |
