| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 25 | Yes |
Popular Name: 1-acetyl-N-[(2,4-dimethylphenyl)methyl]indoline-5-sulfonamide 1-acetyl-N-[(2,4-dimethylphenyl)…
None
None
| 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) | 2.66 | 6.84 | -16.34 | 1 | 5 | 0 | 66 | 358.463 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
