| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 26 | Yes |
Popular Name: 3-dimethylamino-N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]benzamide 3-dimethylamino-N-ethyl-N-[2-[(4…
| 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) | 2.53 | 8.43 | -15.91 | 1 | 5 | 0 | 53 | 357.429 | 7 | ↓ |
