| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 29 | Yes |
Popular Name: 2,4-dimethoxy-N-[3-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]-benzamide 2,4-dimethoxy-N-[3-(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) | 4.63 | 10.27 | -16.94 | 1 | 6 | 0 | 64 | 409.511 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.63 | 10.61 | -37.01 | 2 | 6 | 1 | 65 | 410.519 | 6 | ↓ |
