| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 4-[2-(cyclopentylamino)acetyl]-N,N-dimethyl-piperazine-1-carboxamide 4-[2-(cyclopentylamino)acetyl]-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) | 0.25 | 5.05 | -48.36 | 2 | 6 | 1 | 60 | 283.396 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.25 | 3.85 | -12.26 | 1 | 6 | 0 | 56 | 282.388 | 3 | ↓ |
