| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 23 | Yes |
Popular Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)-3H-pyrrol-2-one 5-amino-4-(1,3-benzothiazol-2-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) | 2.16 | 8.78 | -8.94 | 2 | 4 | 0 | 59 | 325.368 | 2 | ↓ |
