| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 18 | Yes |
Popular Name: (1R,3R)-N-[(3-bromo-4-methoxy-phenyl)methyl]-3-methyl-cyclohexanamine (1R,3R)-N-[(3-bromo-4-methoxy-ph…
| 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) | 4.20 | 7.98 | -43.89 | 2 | 2 | 1 | 26 | 313.259 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
