| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 2-methoxy-5-methyl-N-[(1S)-1-(4-piperidyl)ethyl]benzamide 2-methoxy-5-methyl-N-[(1S)-1-(4-…
| 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) | 2.65 | 6.36 | -52.05 | 3 | 4 | 1 | 55 | 277.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
