| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 32 | Yes |
Popular Name: 2,2-diphenyl-N-[4-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]acetamide 2,2-diphenyl-N-[4-(2-pyrrolidin-…
| 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) | 5.54 | 12.77 | -16.23 | 1 | 4 | 0 | 45 | 439.584 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.54 | 13.11 | -32.05 | 2 | 4 | 1 | 46 | 440.592 | 6 | ↓ |
