| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 18 | Yes |
Popular Name: N'-(5-Bromo-2-methoxy-benzyl)-N,N-diethyl-ethane-1,2-diamine N'-(5-Bromo-2-methoxy-benzyl)-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) | 3.07 | 5.53 | -38.62 | 2 | 3 | 1 | 29 | 316.263 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 6.37 | -34.26 | 2 | 3 | 1 | 26 | 316.263 | 8 | ↓ |
