In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 28th, 2011 | 22 | Yes |
Popular Name: 3-acetamido-4-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide 3-acetamido-4-methyl-N-(2-oxo-2-…
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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) | 0.48 | 4.27 | -18.99 | 2 | 6 | 0 | 79 | 303.362 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.