| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 15 | Yes |
Popular Name: N'-[(3-bromophenyl)methyl]-N,N,N'-trimethyl-ethane-1,2-diamine N'-[(3-bromophenyl)methyl]-N,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) | 2.56 | 6.62 | -37.9 | 1 | 2 | 1 | 8 | 272.21 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 4.14 | -2.42 | 0 | 2 | 0 | 6 | 271.202 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 6.75 | -36.16 | 1 | 2 | 1 | 8 | 272.21 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 8.93 | -112.04 | 2 | 2 | 2 | 9 | 273.218 | 5 | ↓ |
