| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 24 | No |
Popular Name: 2-methoxy-N-[3-(4-methyl-1-piperidyl)propyl]-5-nitro-benzamide 2-methoxy-N-[3-(4-methyl-1-piper…
| 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) | 3.07 | 9.47 | -48.13 | 2 | 7 | 1 | 89 | 336.412 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
