| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | No |
Popular Name: 2-chloro-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-nitro-aniline 2-chloro-N-[[(1R)-cyclohex-3-en-…
| 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) | 4.16 | 8.66 | -6.57 | 1 | 4 | 0 | 58 | 266.728 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
