| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | No |
Popular Name: 3-(4-methylpiperazine-1-carbonyl)benzenecarbothioamide 3-(4-methylpiperazine-1-carbonyl…
| 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) | 0.57 | 5.47 | -63.43 | 3 | 4 | 1 | 51 | 264.374 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 3.09 | -25.62 | 2 | 4 | 0 | 50 | 263.366 | 2 | ↓ |
