| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 24 | No |
Popular Name: N-[(1R)-1-methyl-2-(3-methylphenoxy)ethyl]-2-nitro-benzenesulfonamide N-[(1R)-1-methyl-2-(3-methylphen…
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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) | 3.35 | 6.95 | -16.17 | 1 | 7 | 0 | 101 | 350.396 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 6.98 | -53.02 | 0 | 7 | -1 | 103 | 349.388 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
