| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | Yes |
Popular Name: (1R)-5-bromo-N-[(1S,2R,4S)-2,4-dimethylcyclohexyl]indan-1-amine (1R)-5-bromo-N-[(1S,2R,4S)-2,4-d…
| 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) | 4.88 | 10.2 | -39.63 | 2 | 1 | 1 | 17 | 323.298 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
