| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2010 | 28 | Yes |
Popular Name: 4-[[(1S)-3-(1-methylcyclohexanecarbonyl)-3,8-diazaspiro[4.5]decane-1-carbonyl]amino]butanoic 4-[[(1S)-3-(1-methylcyclohexanec…
| 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) | 1.23 | 6.66 | -76.16 | 3 | 7 | 0 | 106 | 393.528 | 6 | ↓ |
