| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 19 | No |
Popular Name: (1S,2R)-1-bromo-2-[(2-chloro-6-nitro-phenyl)methyl]cycloheptane (1S,2R)-1-bromo-2-[(2-chloro-6-n…
| 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) | 5.67 | 10.67 | -6.02 | 0 | 3 | 0 | 46 | 346.652 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
