| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 23 | Yes |
Popular Name: 1-[3-(2-methylthiazol-4-yl)phenyl]-4-pyrrolidin-1-yl-piperidine 1-[3-(2-methylthiazol-4-yl)pheny…
| 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) | 3.16 | 9.56 | -38.31 | 1 | 3 | 1 | 21 | 328.505 | 3 | ↓ |
