| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 16 | Yes |
Popular Name: N'-[(3-bromo-4-methoxy-phenyl)methyl]-N-methyl-propane-1,3-diamine N'-[(3-bromo-4-methoxy-phenyl)me…
| 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) | 2.35 | 3.86 | -40.78 | 3 | 3 | 1 | 38 | 288.209 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 3.71 | -47.04 | 3 | 3 | 1 | 38 | 288.209 | 7 | ↓ |
