| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | No |
Popular Name: N1-(1-methyl-4-piperidyl)-4-nitro-benzene-1,2-diamine N1-(1-methyl-4-piperidyl)-4-nitr…
| 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) | 2.25 | 5.38 | -48.92 | 4 | 6 | 1 | 88 | 251.31 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
