| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 18 | Yes |
Popular Name: N'-(5-Bromo-2-ethoxy-benzyl)-N,N-dimethyl-propane-1,3-diamine N'-(5-Bromo-2-ethoxy-benzyl)-N,N…
| 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) | 2.97 | 6.85 | -34.2 | 2 | 3 | 1 | 26 | 316.263 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 5.76 | -37.91 | 2 | 3 | 1 | 29 | 316.263 | 8 | ↓ |
