| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 21 | No |
Popular Name: 4-chloro-N-[(1-methyl-4-piperidyl)methyl]-3-nitro-benzamide 4-chloro-N-[(1-methyl-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) | 2.50 | 7.92 | -56.76 | 2 | 6 | 1 | 79 | 312.777 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
