| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 27 | Yes |
Popular Name: N-[3-(4-methylpiperazin-1-yl)carbonyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide N-[3-(4-methylpiperazin-1-yl)car…
None
| 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) | 2.57 | -0.97 | -49.49 | 2 | 5 | 1 | 53 | 384.525 | 3 | ↓ |
