| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 18 | Yes |
Popular Name: N'-[(3,5-dibromo-4-methoxy-phenyl)methyl]-N,N-dimethyl-propane-1,3-diamine N'-[(3,5-dibromo-4-methoxy-pheny…
| 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) | 3.33 | 6.69 | -37.08 | 2 | 3 | 1 | 26 | 381.132 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 5.61 | -50.13 | 2 | 3 | 1 | 29 | 381.132 | 7 | ↓ |
