| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 31 | Yes |
Popular Name: 5-[[(1S)-3-(4-phenylbutanoyl)-3,8-diazaspiro[4.5]decane-1-carbonyl]amino]pentanoic 5-[[(1S)-3-(4-phenylbutanoyl)-3,…
| 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) | 1.79 | 9.72 | -87.36 | 3 | 7 | 0 | 106 | 429.561 | 10 | ↓ |
