| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 18 | Yes |
Popular Name: 4-bromo-N1-(1-ethylpropyl)-N1-(2-methoxyethyl)benzene-1,2-diamine 4-bromo-N1-(1-ethylpropyl)-N1-(2…
| 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) | 3.99 | 7.18 | -2.78 | 2 | 3 | 0 | 38 | 315.255 | 7 | ↓ |
