| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 20 | Yes |
Popular Name: 1-(3,5-dibromo-2-methoxy-phenyl)-N-[(2-fluorophenyl)methyl]methanamine 1-(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) | 4.54 | 9.01 | -42.13 | 2 | 2 | 1 | 26 | 404.097 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.54 | 7.58 | -4.72 | 1 | 2 | 0 | 21 | 403.089 | 5 | ↓ |
