| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 23 | Yes |
Popular Name: 1-[4-[(1R)-indan-1-yl]piperazin-1-yl]-2-(2-thienyl)ethanone 1-[4-[(1R)-indan-1-yl]piperazin-…
| 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) | 3.10 | 8.71 | -9.04 | 0 | 3 | 0 | 24 | 326.465 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 10.79 | -47 | 1 | 3 | 1 | 25 | 327.473 | 3 | ↓ |
