| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 20 | Yes |
Popular Name: 1-(3,5-dibromo-2-propoxy-phenyl)-N-(2-furylmethyl)methanamine 1-(3,5-dibromo-2-propoxy-phenyl)…
None
| 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) | 4.56 | 9.01 | -43.7 | 2 | 3 | 1 | 39 | 404.122 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.56 | 7.58 | -4.14 | 1 | 3 | 0 | 34 | 403.114 | 7 | ↓ |
