| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | No |
Popular Name: N-[4-(3-bromophenyl)thiazol-2-yl]-3-chloro-propane-1-sulfonamide N-[4-(3-bromophenyl)thiazol-2-yl…
| 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) | 3.56 | 6.21 | -42 | 0 | 4 | -1 | 61 | 394.723 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 6.45 | -15.34 | 1 | 4 | 0 | 62 | 395.731 | 5 | ↓ |
