| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 31 | Yes |
Popular Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-oxo-indoline-5-sulfonamide N-[4-methoxy-3-(4-methoxyphenoxy…
| 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) | 3.45 | 4.98 | -17.26 | 2 | 8 | 0 | 103 | 440.477 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 5.05 | -45.26 | 1 | 8 | -1 | 105 | 439.469 | 7 | ↓ |
