| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2009 | 34 | Yes |
Popular Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1-(3-chlorophenyl)indolin-2-one 5-[2-[4-(1,2-benzothiazol-3-yl)p…
| 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) | 6.04 | 16.5 | -57.56 | 1 | 5 | 1 | 41 | 490.052 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.04 | 14.28 | -14.11 | 0 | 5 | 0 | 40 | 489.044 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0281309A1; EP0281309B1; EP0901789A1; EP0931547A1; EP0985414A2; EP0985414A3 | IBM Patent Data |
