| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 25 | Yes |
Popular Name: N-tert-butyl-4-[(4-methoxyphenyl)sulfonylamino]benzamide N-tert-butyl-4-[(4-methoxyphenyl…
| 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) | 3.14 | 4.21 | -15.29 | 2 | 6 | 0 | 85 | 362.451 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 4.28 | -42.18 | 1 | 6 | -1 | 87 | 361.443 | 6 | ↓ |
