| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 32 | Yes |
Popular Name: N-cyclopentyl-4-[4-[[(1S)-isochroman-1-yl]methylamino]-1-piperidyl]benzamide N-cyclopentyl-4-[4-[[(1S)-isochr…
| 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) | 4.37 | -4.86 | -52.67 | 3 | 5 | 1 | 58 | 434.604 | 6 | ↓ |
![N-cyclopentyl-4-[4-(isochroman-1-ylmethylamino)piperidino]benzamide](http://zinc12.docking.org/img/rings/64541.gif)
