| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: 2-(cyclopentylamino)-N-[1-(hydroxymethyl)-4-methyl-cyclohexyl]acetamide 2-(cyclopentylamino)-N-[1-(hydro…
| 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) | 2.22 | 3.76 | -38.41 | 4 | 4 | 1 | 66 | 269.409 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 2.56 | -5.92 | 3 | 4 | 0 | 61 | 268.401 | 5 | ↓ |
