| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 19 | Yes |
Popular Name: 1-(3,5-dibromo-4-methoxy-phenyl)-N-(4-pyridylmethyl)methanamine 1-(3,5-dibromo-4-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) | 3.14 | 7.2 | -58.19 | 2 | 3 | 1 | 39 | 387.095 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 5.78 | -6.93 | 1 | 3 | 0 | 34 | 386.087 | 5 | ↓ |
