| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 22 | Yes |
Popular Name: N-[3-(4-methylpiperazin-1-yl)propyl]benzothiophene-2-carboxamide N-[3-(4-methylpiperazin-1-yl)pro…
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) | 2.53 | 6.55 | -40.22 | 2 | 4 | 1 | 37 | 318.466 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 4.18 | -8.34 | 1 | 4 | 0 | 36 | 317.458 | 5 | ↓ |
