| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 16 | Yes |
Popular Name: N'-[(2-bromophenyl)methyl]-N,N-diethyl-ethane-1,2-diamine N'-[(2-bromophenyl)methyl]-N,N-d…
| 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) | 3.04 | 8.47 | -107.55 | 3 | 2 | 2 | 21 | 287.245 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 4.9 | -2.52 | 1 | 2 | 0 | 15 | 285.229 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 6.36 | -35.14 | 2 | 2 | 1 | 20 | 286.237 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 7.19 | -32.76 | 2 | 2 | 1 | 16 | 286.237 | 7 | ↓ |
