| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 27 | Yes |
Popular Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]naphthalene-2-sulfonamide N-[4-(4-methoxyphenyl)thiazol-2-…
| 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) | 5.60 | 8.33 | -16.44 | 1 | 5 | 0 | 72 | 396.493 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 8.08 | -50.06 | 0 | 5 | -1 | 70 | 395.485 | 5 | ↓ |
