| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 21 | Yes |
Popular Name: 1-[3-[(4-ethylpiperazin-1-yl)methyl]benzothiophen-2-yl]-N-methyl-methanamine 1-[3-[(4-ethylpiperazin-1-yl)met…
| 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) | 2.70 | 7.87 | -114 | 3 | 3 | 2 | 24 | 305.491 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 3.77 | -4.26 | 1 | 3 | 0 | 19 | 303.475 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 5.22 | -41.6 | 2 | 3 | 1 | 23 | 304.483 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 7.49 | -98.83 | 3 | 3 | 2 | 24 | 305.491 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
