| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-[3-(cyclopentylamino)-3-oxo-propyl]-3-fluoro-benzamide N-[3-(cyclopentylamino)-3-oxo-pr…
| 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) | 2.05 | 4.97 | -15.15 | 2 | 4 | 0 | 58 | 278.327 | 5 | ↓ |
![N-[3-(cyclopentylamino)-3-keto-propyl]benzamide](http://zinc12.docking.org/img/rings/36853.gif)
