| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 19 | Yes |
Popular Name: 1-(5-bromo-2-methoxy-phenyl)-N-methyl-N-[[(2R)-tetrahydropyran-2-yl]methyl]methanamine 1-(5-bromo-2-methoxy-phenyl)-N-m…
| 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) | 3.41 | 8.27 | -33.02 | 1 | 3 | 1 | 23 | 329.258 | 5 | ↓ |
