| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 28 | No |
Popular Name: N-allyl-N-[(3-nitrophenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide N-allyl-N-[(3-nitrophenyl)methyl…
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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) | 2.22 | 11.62 | -31.81 | 0 | 7 | 0 | 86 | 379.416 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
