| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 20 | Yes |
Popular Name: N'-(4-chlorophenyl)-N-(2-dimethylaminoethyl)butanediamide N'-(4-chlorophenyl)-N-(2-dimethy…
| 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) | 1.47 | -1.56 | -44.02 | 3 | 5 | 1 | 62 | 298.794 | 7 | ↓ |
