| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 23 | Yes |
Popular Name: N-[3-chloro-2-(dimethylamino)phenyl]-4-morpholino-4-oxo-butanamide N-[3-chloro-2-(dimethylamino)phe…
| 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) | 1.54 | 6.16 | -9.21 | 1 | 6 | 0 | 62 | 339.823 | 5 | ↓ |
