| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 27 | Yes |
Popular Name: 3-methoxy-N-[3-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]-benzamide 3-methoxy-N-[3-(2-pyrrolidin-1-y…
| 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) | 4.07 | -2.78 | -15.35 | 1 | 5 | 0 | 54 | 379.485 | 5 | ↓ |
