| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 16 | Yes |
Popular Name: N-[(3-bromophenyl)methyl]-N-isobutyl-ethane-1,2-diamine N-[(3-bromophenyl)methyl]-N-isob…
None
| 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) | 2.45 | 7.09 | -124.96 | 4 | 2 | 2 | 32 | 287.245 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 5.22 | -47.96 | 3 | 2 | 1 | 31 | 286.237 | 6 | ↓ |
