| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: N1-[(3,5-dibromo-2-ethoxy-phenyl)methyl]-N2,N2,2-trimethyl-propane-1,2-diamine N1-[(3,5-dibromo-2-ethoxy-phenyl…
| 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) | 4.24 | 7.34 | -38.42 | 2 | 3 | 1 | 29 | 409.186 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 5.44 | -2.09 | 1 | 3 | 0 | 24 | 408.178 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.24 | 9.33 | -115.27 | 3 | 3 | 2 | 30 | 410.194 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.24 | 7.98 | -30.87 | 2 | 3 | 1 | 26 | 409.186 | 7 | ↓ |
