| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2008 | 23 | Yes |
Popular Name: 3-fluoro-4-methoxy-N-[3-(methyl-phenyl-amino)propyl]benzamide 3-fluoro-4-methoxy-N-[3-(methyl-…
| 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) | 3.28 | 7.46 | -12.88 | 1 | 4 | 0 | 42 | 316.376 | 7 | ↓ |
