| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 16 | No |
Popular Name: 4-chloro-N-[3-(diethylamino)-3-oxo-propyl]butanamide 4-chloro-N-[3-(diethylamino)-3-o…
| 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) | 0.94 | 4.86 | -18.78 | 1 | 4 | 0 | 49 | 248.754 | 8 | ↓ |
