| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 25 | Yes |
Popular Name: 4-chloro-N-[3-[3-(4-methyl-1-piperidyl)propylamino]-3-oxo-propyl]benzamide 4-chloro-N-[3-[3-(4-methyl-1-pip…
| 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) | 2.63 | 7.82 | -52.76 | 3 | 5 | 1 | 63 | 366.913 | 8 | ↓ |
![N-[3-keto-3-(3-piperidinopropylamino)propyl]benzamide](http://zinc12.docking.org/img/rings/179072.gif)
