| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 26 | Yes |
Popular Name: N-[(5-amino-2-dimethylamino-phenyl)methyl]-N-(2-dimethylaminoethyl)-4-fluoro-benzamide N-[(5-amino-2-dimethylamino-phen…
| 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) | 1.60 | 1.3 | -46.34 | 3 | 5 | 1 | 54 | 359.469 | 7 | ↓ |
