| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 2-(cyclopentylamino)-1-[4-(diethylamino)-1-piperidyl]ethanone 2-(cyclopentylamino)-1-[4-(dieth…
| 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) | 2.02 | 7.94 | -91.23 | 3 | 4 | 2 | 41 | 283.46 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 6.73 | -39.92 | 2 | 4 | 1 | 37 | 282.452 | 6 | ↓ |
