| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 38 | Yes |
Popular Name: N-[3-[(2,6-dimethylphenyl)carbamoylamino]propyl]-4-fluoro-N-(4-phenoxyphenyl)benzamide N-[3-[(2,6-dimethylphenyl)carbam…
| 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) | 6.26 | 13.7 | -15.44 | 2 | 6 | 0 | 71 | 511.597 | 9 | ↓ |
