| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 2-methoxy-5-methyl-N-(4-piperidyl)-N-propyl-benzamide 2-methoxy-5-methyl-N-(4-piperidy…
| 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) | 2.59 | 7.26 | -40.75 | 2 | 4 | 1 | 46 | 291.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
