| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: N-[(3,5-dibromo-2-methoxy-phenyl)methyl]-2-[(2R)-tetrahydrofuran-2-yl]ethanamine N-[(3,5-dibromo-2-methoxy-phenyl…
| 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) | 3.31 | 7.04 | -40.48 | 2 | 3 | 1 | 35 | 394.127 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 5.67 | -3.38 | 1 | 3 | 0 | 30 | 393.119 | 6 | ↓ |
