| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 21 | Yes |
Popular Name: 1-[3-(2-propylaminothiazol-4-yl)phenyl]pyrrolidin-2-one 1-[3-(2-propylaminothiazol-4-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) | 2.74 | -1.45 | -16.66 | 1 | 4 | 0 | 45 | 301.415 | 5 | ↓ |
