| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 21 | Yes |
Popular Name: N-(3-carbamoylphenyl)-2,4-dichloro-5-fluoro-benzamide N-(3-carbamoylphenyl)-2,4-dichlo…
| 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) | 3.00 | -1.81 | -17.6 | 3 | 4 | 0 | 72 | 327.142 | 3 | ↓ |
