| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 22 | Yes |
Popular Name: N-[4-(ethyl-isopropyl-amino)phenyl]-3-fluoro-benzamide N-[4-(ethyl-isopropyl-amino)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) | 4.12 | 1.84 | -7.99 | 1 | 3 | 0 | 32 | 300.377 | 5 | ↓ |
