| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 38 | Yes |
Popular Name: 4-fluoro-N-[3-[(3-methoxyphenyl)carbamoylamino]propyl]-N-(4-phenoxyphenyl)benzamide 4-fluoro-N-[3-[(3-methoxyphenyl)…
| 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) | 6.43 | 11.76 | -16.84 | 2 | 7 | 0 | 80 | 513.569 | 10 | ↓ |
