| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 15 | Yes |
Popular Name: N'-[(2,6-dichlorophenyl)methyl]-N,N-dimethyl-ethane-1,2-diamine N'-[(2,6-dichlorophenyl)methyl]-…
| 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) | 2.79 | 6.01 | -32.72 | 2 | 2 | 1 | 16 | 248.177 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 3.54 | -2.63 | 1 | 2 | 0 | 15 | 247.169 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 4.94 | -32.57 | 2 | 2 | 1 | 20 | 248.177 | 5 | ↓ |
