| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2011 | 21 | Yes |
Popular Name: N-methyl-N-(2-piperazin-1-ylethyl)benzothiophene-2-carboxamide N-methyl-N-(2-piperazin-1-ylethy…
| 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) | 1.91 | 5.28 | -45.8 | 2 | 4 | 1 | 40 | 304.439 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 3.92 | -9.52 | 1 | 4 | 0 | 36 | 303.431 | 4 | ↓ |
