| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 17 | Yes |
Popular Name: 2-(cyclopentylamino)-N-(4-methylcyclohexyl)acetamide 2-(cyclopentylamino)-N-(4-methyl…
| 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) | 2.78 | 6.03 | -39.13 | 3 | 3 | 1 | 46 | 239.383 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 4.82 | -6.67 | 2 | 3 | 0 | 41 | 238.375 | 4 | ↓ |
