| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 15 | No |
Popular Name: N-(4-bromobutyl)-N-isobutyl-N',N'-dimethyl-ethane-1,2-diamine N-(4-bromobutyl)-N-isobutyl-N',N…
| 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) | 2.77 | 7.3 | -35.57 | 1 | 2 | 1 | 8 | 280.274 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 7.98 | -34.49 | 1 | 2 | 1 | 8 | 280.274 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 9.78 | -109.82 | 2 | 2 | 2 | 9 | 281.282 | 9 | ↓ |
