| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 32 | Yes |
Popular Name: 3-[[4-(p-phenetylsulfonylamino)benzoyl]amino]benzoic-acid-methyl-ester 3-[[4-(p-phenetylsulfonylamino)b…
| 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) | 4.17 | -2.8 | -21.45 | 2 | 8 | 0 | 110 | 454.504 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | -2.22 | -49.26 | 1 | 8 | -1 | 112 | 453.496 | 9 | ↓ |
