| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: N-[(3-bromo-4-methoxy-phenyl)methyl]-N',N',2,2-tetramethyl-propane-1,3-diamine N-[(3-bromo-4-methoxy-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) | 3.48 | 8.56 | -106.43 | 3 | 3 | 2 | 30 | 331.298 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 7.39 | -36.84 | 2 | 3 | 1 | 26 | 330.29 | 7 | ↓ |
