| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 17 | No |
Popular Name: N'-[(3-chlorophenyl)methyl]-N,N-dimethyl-propanediamide N'-[(3-chlorophenyl)methyl]-N,N-…
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) | 0.65 | 5.82 | -18.04 | 1 | 4 | 0 | 49 | 254.717 | 4 | ↓ |
