| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | No |
Popular Name: 4-[(4-ethylpiperazin-1-yl)methyl]-3-fluoro-benzenecarbothioamide 4-[(4-ethylpiperazin-1-yl)methyl…
| 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) | 1.90 | 5.9 | -47.01 | 3 | 3 | 1 | 34 | 282.408 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 5.94 | -48.86 | 3 | 3 | 1 | 34 | 282.408 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 3.59 | -12.88 | 2 | 3 | 0 | 32 | 281.4 | 4 | ↓ |
