| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 28 | Yes |
Popular Name: N-cyclopropyl-3-[(4-isopropylphenyl)sulfonylamino]-4-methoxy-benzenesulfonamide N-cyclopropyl-3-[(4-isopropylphe…
| 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) | 3.63 | 3.58 | -17.65 | 2 | 7 | 0 | 102 | 424.544 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 3.65 | -52.85 | 1 | 7 | -1 | 104 | 423.536 | 8 | ↓ |
