| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | No |
Popular Name: N1-[(4-ethylcyclohexyl)methyl]-4-nitro-benzene-1,2-diamine N1-[(4-ethylcyclohexyl)methyl]-4…
| 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) | 3.91 | 7.34 | -7.43 | 3 | 5 | 0 | 84 | 277.368 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
