| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 18 | No |
Popular Name: N'-[(2,6-dichlorophenyl)methyl]-N,N-dimethyl-propanediamide N'-[(2,6-dichlorophenyl)methyl]-…
None
| 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) | 1.26 | 6.13 | -18.75 | 1 | 4 | 0 | 49 | 289.162 | 4 | ↓ |
