| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | Yes |
Popular Name: N-ethyl-N-(3-fluorophenyl)-2-piperazin-1-yl-ethanesulfonamide N-ethyl-N-(3-fluorophenyl)-2-pip…
| 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) | 1.26 | 2.87 | -50.34 | 2 | 5 | 1 | 57 | 316.422 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 1.53 | -9.65 | 1 | 5 | 0 | 53 | 315.414 | 6 | ↓ |
