| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 25 | Yes |
Popular Name: N-[3-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]cyclohexanecarboxamide N-[3-(2-pyrrolidin-1-ylthiazol-4…
| 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) | 4.61 | 10.76 | -11.86 | 1 | 4 | 0 | 45 | 355.507 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.61 | 11.1 | -31.69 | 2 | 4 | 1 | 46 | 356.515 | 4 | ↓ |
