| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | No |
Popular Name: 3-fluoro-4-(4-isopropylpiperazin-1-yl)benzenecarbothioamide 3-fluoro-4-(4-isopropylpiperazin…
| 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) | 2.50 | 7.62 | -43.47 | 3 | 3 | 1 | 34 | 282.408 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 5.48 | -10 | 2 | 3 | 0 | 32 | 281.4 | 3 | ↓ |
