| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 26 | No |
Popular Name: N-cyclopropyl-N-[(2-methoxyphenyl)methyl]-1-(4-nitrophenyl)methanesulfonamide N-cyclopropyl-N-[(2-methoxypheny…
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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) | 3.04 | 8.82 | -15.67 | 0 | 7 | 0 | 92 | 376.434 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
