| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 15 | Yes |
Popular Name: 2-(cyclopentylamino)-N-ethyl-N-(2-hydroxyethyl)acetamide 2-(cyclopentylamino)-N-ethyl-N-(…
| 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) | 0.59 | 2.94 | -38.64 | 3 | 4 | 1 | 57 | 215.317 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 1.73 | -10 | 2 | 4 | 0 | 53 | 214.309 | 6 | ↓ |
