| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: 2-(cyclopentylamino)-1-(4-ethyl-1-piperidyl)ethanone 2-(cyclopentylamino)-1-(4-ethyl-…
| 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) | 2.68 | 7.1 | -39.46 | 2 | 3 | 1 | 37 | 239.383 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 5.89 | -6.65 | 1 | 3 | 0 | 32 | 238.375 | 4 | ↓ |
