| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2010 | 25 | Yes |
Popular Name: N-ethyl-N-(2-indolin-1-yl-2-oxo-ethyl)-4-methyl-benzenesulfonamide N-ethyl-N-(2-indolin-1-yl-2-oxo-…
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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) | 3.12 | 8.26 | -16.64 | 0 | 5 | 0 | 58 | 358.463 | 5 | ↓ |
