| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 28 | Yes |
Popular Name: 2-[5-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]sulfonyl-2-thienyl]acetic 2-[5-[4-[(4-isopropylphenyl)meth…
| 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) | 3.66 | 8.11 | -47.5 | 0 | 6 | -1 | 81 | 421.564 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 10.33 | -74.54 | 1 | 6 | 0 | 82 | 422.572 | 7 | ↓ |
