| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 26 | Yes |
Popular Name: 1-acetyl-N-[1-(4-fluorophenyl)-1-methyl-ethyl]indoline-5-sulfonamide 1-acetyl-N-[1-(4-fluorophenyl)-1…
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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) | 3.01 | 6.54 | -16.18 | 1 | 5 | 0 | 66 | 376.453 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
