| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2011 | 16 | Yes |
Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2-[isopropyl(methyl)amino]acetamide N-[[(1R)-cyclohex-3-en-1-yl]meth…
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| 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) | 2.42 | 6.53 | -34.67 | 2 | 3 | 1 | 34 | 225.356 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 4.3 | -6.67 | 1 | 3 | 0 | 32 | 224.348 | 5 | ↓ |
