| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 23 | Yes |
Popular Name: N'-[(3-bromo-4-methoxy-phenyl)methyl]-N,N-dibutyl-propane-1,3-diamine N'-[(3-bromo-4-methoxy-phenyl)me…
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) | 5.47 | 10.33 | -38.41 | 2 | 3 | 1 | 26 | 386.398 | 13 | ↓ |
| Mid Mid (pH 6-8) | 5.47 | 9.66 | -47.41 | 2 | 3 | 1 | 29 | 386.398 | 13 | ↓ |
