| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: N-[(3,5-dibromo-2-methoxy-phenyl)methyl]-2-(2-thienyl)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) | 4.73 | 7.47 | -3.25 | 1 | 2 | 0 | 21 | 405.155 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.73 | 8.83 | -45.23 | 2 | 2 | 1 | 26 | 406.163 | 6 | ↓ |
