| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 2-(cyclopentylamino)-N-(2-hydroxyethyl)-N-(1-methyl-4-piperidyl)acetamide 2-(cyclopentylamino)-N-(2-hydrox…
| 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) | 0.64 | 4.97 | -81.58 | 4 | 5 | 2 | 62 | 285.432 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 3.8 | -35.4 | 3 | 5 | 1 | 57 | 284.424 | 6 | ↓ |
