| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: N-benzyl-2-[[(1R,3R)-1-(hydroxymethyl)-3-methyl-cyclohexyl]amino]acetamide N-benzyl-2-[[(1R,3R)-1-(hydroxym…
| 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) | 2.45 | 4.22 | -35.41 | 4 | 4 | 1 | 66 | 291.415 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 3.42 | -8.06 | 3 | 4 | 0 | 61 | 290.407 | 6 | ↓ |
