| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 19 | Yes |
Popular Name: 1-(3,5-dibromo-2-ethoxy-phenyl)-N-(2-thienylmethyl)methanamine 1-(3,5-dibromo-2-ethoxy-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) | 4.70 | 7.65 | -3.61 | 1 | 2 | 0 | 21 | 405.155 | 6 | ↓ |
