| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 2-(cyclopentylamino)-N-(2-diethylaminoethyl)-N-isobutyl-acetamide 2-(cyclopentylamino)-N-(2-diethy…
| 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) | 2.75 | 9.65 | -89.55 | 3 | 4 | 2 | 41 | 299.503 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 8.43 | -34.79 | 2 | 4 | 1 | 37 | 298.495 | 10 | ↓ |
