| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 26 | Yes |
Popular Name: 4-bromo-N-[4-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]benzamide 4-bromo-N-[4-(2-pyrrolidin-1-ylt…
| 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) | 4.87 | 11.11 | -11.64 | 1 | 4 | 0 | 45 | 428.355 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.87 | 11.46 | -30.8 | 2 | 4 | 1 | 46 | 429.363 | 4 | ↓ |
