| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2011 | 26 | Yes |
Popular Name: N-[3-(butanoylamino)-2-methyl-phenyl]-2-methyl-1H-indole-3-carboxamide N-[3-(butanoylamino)-2-methyl-ph…
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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) | 4.17 | 8.58 | -17.01 | 3 | 5 | 0 | 74 | 349.434 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
