| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: N-[(3,5-dibromo-2-methoxy-phenyl)methyl]-2-(3-fluorophenyl)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) | 4.97 | 8.43 | -4.05 | 1 | 2 | 0 | 21 | 417.116 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.97 | 9.79 | -48.9 | 2 | 2 | 1 | 26 | 418.124 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
