| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 24 | Yes |
Popular Name: N-ethyl-N-[(4-ethylpiperazin-1-yl)carbonylmethyl]-4-fluoro-benzenesulfonamide N-ethyl-N-[(4-ethylpiperazin-1-y…
| 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) | 1.41 | -2.18 | -51.93 | 1 | 6 | 1 | 62 | 358.459 | 6 | ↓ |
