| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2007 | 24 | Yes |
Popular Name: N-[2-(dimethylamino)ethyl]-2-[(3-fluorobenzoyl)amino]benzamide N-[2-(dimethylamino)ethyl]-2-[(3…
| 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) | 2.14 | 0.48 | -47.48 | 3 | 5 | 1 | 62 | 330.383 | 6 | ↓ |
