| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: (2R,4aS,8aR)-N-(2-bromo-4-methyl-phenyl)decalin-2-amine (2R,4aS,8aR)-N-(2-bromo-4-methyl…
| 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) | 6.46 | 10.03 | -1.67 | 1 | 1 | 0 | 12 | 322.29 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
