| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 21 | Yes |
Popular Name: 1-(2-thienylmethyl)-4-[3-(2,2,2-trifluoroethoxy)propyl]piperazine 1-(2-thienylmethyl)-4-[3-(2,2,2-…
| 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) | 2.71 | 6.9 | -41 | 1 | 3 | 1 | 17 | 323.404 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 4.66 | -5.69 | 0 | 3 | 0 | 16 | 322.396 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
