| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 20 | Yes |
Popular Name: N'-[(3,5-dibromo-2-methoxy-phenyl)methyl]-N,N-diethyl-propane-1,3-diamine N'-[(3,5-dibromo-2-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) | 4.08 | 7.97 | -33.87 | 2 | 3 | 1 | 26 | 409.186 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 7.24 | -42.79 | 2 | 3 | 1 | 29 | 409.186 | 9 | ↓ |
