| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 21 | Yes |
Popular Name: 4-[[methyl-(1-methyl-4-piperidyl)carbamoyl]amino]benzoic 4-[[methyl-(1-methyl-4-piperidyl…
| 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) | 2.02 | 8 | -82.6 | 2 | 6 | 0 | 77 | 291.351 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
