| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 17 | Yes |
Popular Name: N'-[(5-bromo-2-methoxy-phenyl)methyl]-N-ethyl-N'-methyl-ethane-1,2-diamine N'-[(5-bromo-2-methoxy-phenyl)me…
| 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) | 2.35 | 7.33 | -112.09 | 3 | 3 | 2 | 30 | 303.244 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 4.99 | -37.49 | 2 | 3 | 1 | 29 | 302.236 | 7 | ↓ |
