| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 32 | Yes |
Popular Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-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) | 2.34 | 6.94 | -18.88 | 1 | 7 | 0 | 73 | 460.575 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 9.14 | -56.25 | 2 | 7 | 1 | 74 | 461.583 | 7 | ↓ |
