| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 17 | Yes |
Popular Name: N'-[(2,6-dichlorophenyl)methyl]-N,N'-diethyl-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) | 3.19 | 8.42 | -103.11 | 3 | 2 | 2 | 21 | 277.239 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 6.41 | -34.67 | 2 | 2 | 1 | 20 | 276.231 | 7 | ↓ |
