| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2005 | 17 | Yes |
Popular Name: (5-Bromo-2-methoxy-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine (5-Bromo-2-methoxy-benzyl)-(tetr…
| 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) | 2.66 | 5.6 | -36.06 | 2 | 3 | 1 | 35 | 301.204 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 4.23 | -4.31 | 1 | 3 | 0 | 30 | 300.196 | 5 | ↓ |
