| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 29 | Yes |
Popular Name: N-[4-(phenylcarbamoyl)phenyl]-3-(propanoylamino)benzamide N-[4-(phenylcarbamoyl)phenyl]-3-…
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| 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) | 3.75 | 8.22 | -23.3 | 3 | 6 | 0 | 87 | 387.439 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
