| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 20 | Yes |
Popular Name: 4-[[(1R,2S,3R)-2,3-dimethylcyclohexyl]amino]-2,2-diethyl-4-oxo-butanoic 4-[[(1R,2S,3R)-2,3-dimethylcyclo…
| 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) | 3.15 | 9.21 | -57.32 | 1 | 4 | -1 | 69 | 282.404 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 6.69 | -5.14 | 2 | 4 | 0 | 66 | 283.412 | 6 | ↓ |
