| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 24 | Yes |
Popular Name: 4-acetyl-N-[(1S)-1-methyl-2-(3-methylphenoxy)ethyl]benzenesulfonamide 4-acetyl-N-[(1S)-1-methyl-2-(3-m…
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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) | 3.34 | 5.93 | -13.58 | 1 | 5 | 0 | 72 | 347.436 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
