| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 16 | Yes |
Popular Name: N-[(3-bromophenyl)methyl]-N-ethyl-N',N'-dimethyl-ethane-1,2-diamine N-[(3-bromophenyl)methyl]-N-ethy…
| 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) | 2.93 | 7.05 | -37.12 | 1 | 2 | 1 | 8 | 286.237 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 5.05 | -2.29 | 0 | 2 | 0 | 6 | 285.229 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 7.27 | -36.93 | 1 | 2 | 1 | 8 | 286.237 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.93 | 9.61 | -112.32 | 2 | 2 | 2 | 9 | 287.245 | 6 | ↓ |
