| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 17 | Yes |
Popular Name: 2-(cyclopentylamino)-N-[2-(2-methoxyethoxy)ethyl]acetamide 2-(cyclopentylamino)-N-[2-(2-met…
| 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) | 0.89 | 2.05 | -40.71 | 3 | 5 | 1 | 64 | 245.343 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 0.83 | -9.77 | 2 | 5 | 0 | 60 | 244.335 | 9 | ↓ |
