| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 16 | Yes |
Popular Name: N'-[(2,6-dichlorophenyl)methyl]-N,N,N'-trimethyl-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) | 3.03 | 6.79 | -33.78 | 1 | 2 | 1 | 8 | 262.204 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 6.67 | -28.99 | 1 | 2 | 1 | 8 | 262.204 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 4.26 | -2.62 | 0 | 2 | 0 | 6 | 261.196 | 5 | ↓ |
