| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 17 | Yes |
Popular Name: N-[(3,4-dichlorophenyl)methyl]-N,3-dimethyl-butanamide N-[(3,4-dichlorophenyl)methyl]-N…
| 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) | 4.00 | 8.76 | -6.44 | 0 | 2 | 0 | 20 | 274.191 | 4 | ↓ |
