| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: N'-[(3-bromophenyl)methyl]-N-tert-butyl-N'-methyl-ethane-1,2-diamine N'-[(3-bromophenyl)methyl]-N-ter…
| 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) | 3.50 | 8.7 | -116.33 | 3 | 2 | 2 | 21 | 301.272 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 6.37 | -36.03 | 2 | 2 | 1 | 20 | 300.264 | 6 | ↓ |
