| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 3-chloro-4-fluoro-5-(4-propylpiperazin-1-yl)sulfonyl-aniline 3-chloro-4-fluoro-5-(4-propylpip…
| 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) | 1.79 | 1.84 | -9.06 | 2 | 5 | 0 | 67 | 335.832 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 4.06 | -43.15 | 3 | 5 | 1 | 68 | 336.84 | 4 | ↓ |
