| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 3-chloro-5-(4-ethylpiperazin-1-yl)sulfonyl-4-fluoro-aniline 3-chloro-5-(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) | 1.29 | 1.09 | -9.18 | 2 | 5 | 0 | 67 | 321.805 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 3.31 | -42.37 | 3 | 5 | 1 | 68 | 322.813 | 3 | ↓ |
