| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | No |
Popular Name: 3-fluoro-4-[(4-methylpiperazin-1-yl)methyl]benzenecarbothioamide 3-fluoro-4-[(4-methylpiperazin-1…
| 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) | 1.52 | 5.24 | -48.31 | 3 | 3 | 1 | 34 | 268.381 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 5.14 | -48.71 | 3 | 3 | 1 | 34 | 268.381 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 2.77 | -13.09 | 2 | 3 | 0 | 32 | 267.373 | 3 | ↓ |
