| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 19 | Yes |
Popular Name: 1-(5-bromo-2-propoxy-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanamine 1-(5-bromo-2-propoxy-phenyl)-N-[…
| 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) | 3.54 | 7.37 | -35.87 | 2 | 3 | 1 | 35 | 329.258 | 7 | ↓ |
