| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 18 | Yes |
Popular Name: N-[(5-bromo-2-propoxy-phenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine N-[(5-bromo-2-propoxy-phenyl)met…
| 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) | 3.20 | 5.87 | -37.89 | 2 | 3 | 1 | 29 | 316.263 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 6.98 | -34.58 | 2 | 3 | 1 | 26 | 316.263 | 8 | ↓ |
