| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 22 | Yes |
Popular Name: 2-[4-phenyl-2-(2-pyrrolidin-1-ylethyl)thiazol-5-yl]acetic 2-[4-phenyl-2-(2-pyrrolidin-1-yl…
| 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) | 2.55 | 10.43 | -69.52 | 1 | 4 | 0 | 57 | 316.426 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 7.97 | -48.36 | 0 | 4 | -1 | 56 | 315.418 | 6 | ↓ |
