| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 33 | Yes |
Popular Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-2-methyl-1-propanoyl-indoline-5-sulfonamide N-[2-[4-(2-fluorophenyl)piperazi…
| 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) | 2.67 | -5.59 | -55.79 | 2 | 7 | 1 | 74 | 475.61 | 7 | ↓ |
