| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 15 | Yes |
Popular Name: N'-[(3-bromophenyl)methyl]-N-ethyl-N'-methyl-ethane-1,2-diamine N'-[(3-bromophenyl)methyl]-N-eth…
| 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) | 2.34 | 7.74 | -116.9 | 3 | 2 | 2 | 21 | 273.218 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 5.42 | -38.08 | 2 | 2 | 1 | 20 | 272.21 | 6 | ↓ |
