| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 20 | Yes |
Popular Name: (1R)-N-[(3,5-dibromo-2-methoxy-phenyl)methyl]-1-(5-methyl-2-furyl)ethanamine (1R)-N-[(3,5-dibromo-2-methoxy-p…
| 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) | 4.46 | 8.45 | -41.86 | 2 | 3 | 1 | 39 | 404.122 | 5 | ↓ |
