| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 22 | Yes |
Popular Name: 4-[(2-chlorophenyl)methylcarbamoylamino]-N,N-diethyl-butanamide 4-[(2-chlorophenyl)methylcarbamo…
| 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) | 2.42 | 6.37 | -12.69 | 2 | 5 | 0 | 61 | 325.84 | 8 | ↓ |
