| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 29 | Yes |
Popular Name: 4-(acetamidomethyl)-N-[4-(phenylcarbamoyl)phenyl]benzamide 4-(acetamidomethyl)-N-[4-(phenyl…
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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) | 2.64 | 7.54 | -22.16 | 3 | 6 | 0 | 87 | 387.439 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
