| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 29 | Yes |
Popular Name: N-(2,5-diethoxyphenyl)-1-propanoyl-indoline-5-sulfonamide N-(2,5-diethoxyphenyl)-1-propano…
| 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) | 3.10 | -3.19 | -17.92 | 1 | 7 | 0 | 84 | 418.515 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | -2.64 | -58.35 | 0 | 7 | -1 | 87 | 417.507 | 8 | ↓ |
