| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 26 | Yes |
Popular Name: 2-methoxy-N-[3-[3-[(2S)-2-methyl-1-piperidyl]propylamino]-3-oxo-propyl]benzamide 2-methoxy-N-[3-[3-[(2S)-2-methyl…
| 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) | 2.60 | 7.73 | -53.75 | 3 | 6 | 1 | 72 | 362.494 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-keto-3-(3-piperidinopropylamino)propyl]benzamide](http://zinc12.docking.org/img/rings/179072.gif)