| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: N-[(2-bromophenyl)methyl]-N-isobutyl-N',N'-dimethyl-ethane-1,2-diamine N-[(2-bromophenyl)methyl]-N-isob…
| 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) | 3.65 | 10.92 | -103.44 | 2 | 2 | 2 | 9 | 315.299 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 7.38 | -1.85 | 0 | 2 | 0 | 6 | 313.283 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 8.53 | -30.46 | 1 | 2 | 1 | 8 | 314.291 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 9.85 | -34.25 | 1 | 2 | 1 | 8 | 314.291 | 7 | ↓ |
