| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2007 | 28 | Yes |
Popular Name: 2-(4-chlorophenyl)-N,3-dimethyl-N-[(4-morpholinophenyl)methyl]butanamide 2-(4-chlorophenyl)-N,3-dimethyl-…
| 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) | 4.88 | -0.86 | -9.88 | 0 | 4 | 0 | 33 | 400.95 | 6 | ↓ |
