| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 28 | Yes |
Popular Name: N-(4-carbamoyl-3-methyl-phenyl)-N'-(2-cyanoethyl)-N'-phenyl-butanediamide N-(4-carbamoyl-3-methyl-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) | 0.69 | 6.81 | -21 | 3 | 7 | 0 | 116 | 378.432 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
