| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 23 | No |
Popular Name: 2-[[2-(cyclopentylamino)-2-oxo-ethyl]-methyl-amino]-N-(2,6-dichlorophenyl)acetamide 2-[[2-(cyclopentylamino)-2-oxo-e…
| 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) | 3.78 | 7.75 | -46 | 3 | 5 | 1 | 63 | 359.277 | 6 | ↓ |
