| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: 2-(cyclopentylamino)-N-[1-(hydroxymethyl)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) | 2.45 | 3.15 | -37.88 | 4 | 4 | 1 | 66 | 255.382 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 1.94 | -5.82 | 3 | 4 | 0 | 61 | 254.374 | 5 | ↓ |
