| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | Yes |
Popular Name: N-[1-(hydroxymethyl)-4-methyl-cyclohexyl]-2-(propylamino)acetamide N-[1-(hydroxymethyl)-4-methyl-cy…
| 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) | 1.35 | 2.36 | -39.23 | 4 | 4 | 1 | 66 | 243.371 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 1.02 | -6.03 | 3 | 4 | 0 | 61 | 242.363 | 6 | ↓ |
