| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 29 | Yes |
Popular Name: (3R)-3-methyl-1-oxo-N-[2-(piperidine-1-carbonyl)phenyl]isochromane-3-carboxamide (3R)-3-methyl-1-oxo-N-[2-(piperi…
| 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) | 2.83 | 10.12 | -15.72 | 1 | 6 | 0 | 76 | 392.455 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-keto-N-[2-(piperidine-1-carbonyl)phenyl]isochroman-3-carboxamide](http://zinc12.docking.org/img/rings/334054.gif)