| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-isobutyl-N',N'-dimethyl-ethane-1,2-diamine N-[(5-bromo-2-methoxy-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) | 3.69 | 7.37 | -31.26 | 1 | 3 | 1 | 17 | 344.317 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 8.81 | -33.27 | 1 | 3 | 1 | 17 | 344.317 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.69 | 10.57 | -104.03 | 2 | 3 | 2 | 18 | 345.325 | 8 | ↓ |
