| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 24 | No |
Popular Name: 2-[[2-(cyclopentylamino)-2-oxo-ethyl]-ethyl-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) | 4.16 | 8.1 | -40.45 | 3 | 5 | 1 | 63 | 373.304 | 7 | ↓ |
