| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: 4-[[(1R)-cyclohex-3-en-1-yl]methylamino]-2,2-diethyl-4-oxo-butanoic 4-[[(1R)-cyclohex-3-en-1-yl]meth…
| 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) | 2.56 | 8.09 | -56.35 | 1 | 4 | -1 | 69 | 266.361 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 5.99 | -12.87 | 2 | 4 | 0 | 66 | 267.369 | 7 | ↓ |
