| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 26 | Yes |
Popular Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide N-[[2-(dimethylaminomethyl)pheny…
| 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) | 2.40 | 9.25 | -42.66 | 2 | 5 | 1 | 54 | 360.522 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 7.14 | -12.33 | 1 | 5 | 0 | 53 | 359.514 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
