| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2006 | 29 | Yes |
Popular Name: N-[2-[hydroxy-(4-tert-butylthiazol-2-yl)imino-methyl]phenyl]-4-methyl-benzenesulfonamide N-[2-[hydroxy-(4-tert-butylthiaz…
| 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) | 4.99 | 8.39 | -15.18 | 2 | 6 | 0 | 88 | 429.567 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 8.4 | -52.61 | 1 | 6 | -1 | 90 | 428.559 | 6 | ↓ |
