| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 21 | Yes |
Popular Name: 1-(3,5-dibromo-4-propoxy-phenyl)-N-(3-pyridylmethyl)methanamine 1-(3,5-dibromo-4-propoxy-phenyl)…
None
| 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) | 4.07 | 8.93 | -55.95 | 2 | 3 | 1 | 39 | 415.149 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.07 | 7.51 | -6.97 | 1 | 3 | 0 | 34 | 414.141 | 7 | ↓ |
