| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 27 | No |
Popular Name: 1-[4-(3-isopropylphenoxy)-3-nitro-phenyl]sulfonylpyrrolidine 1-[4-(3-isopropylphenoxy)-3-nitr…
| 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) | 4.78 | -1.6 | -12.77 | 0 | 7 | 0 | 92 | 390.461 | 6 | ↓ |
