| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2011 | 26 | Yes |
Popular Name: 4-(4-methylbenzoyl)-N-[(1R)-1-methyl-2-oxo-2-(propylamino)ethyl]piperidine-1-carboxamide 4-(4-methylbenzoyl)-N-[(1R)-1-me…
| 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) | 3.23 | 7.54 | -15.3 | 2 | 6 | 0 | 79 | 359.47 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
