| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 18 | Yes |
Popular Name: N-[(5-bromo-2-propoxy-phenyl)methyl]-N'-methyl-propane-1,3-diamine N-[(5-bromo-2-propoxy-phenyl)met…
| 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) | 3.22 | 5.59 | -37.51 | 3 | 3 | 1 | 38 | 316.263 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 5.5 | -38.78 | 3 | 3 | 1 | 38 | 316.263 | 9 | ↓ |
