| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 27 | Yes |
Popular Name: 2-dimethylamino-5-(2,2-dimethylpropanoylamino)-N-[(4-fluorophenyl)methyl]benzamide 2-dimethylamino-5-(2,2-dimethylp…
| 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) | 3.60 | 0.24 | -12.71 | 2 | 5 | 0 | 61 | 371.456 | 6 | ↓ |
