| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 2-(cyclopentylamino)-N-(1-ethylpropyl)-N-(2-methoxyethyl)acetamide 2-(cyclopentylamino)-N-(1-ethylp…
| 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) | 2.58 | 7.36 | -37.66 | 2 | 4 | 1 | 46 | 271.425 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 6.15 | -8.24 | 1 | 4 | 0 | 42 | 270.417 | 9 | ↓ |
