| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2011 | 22 | Yes |
Popular Name: (3aS)-1-oxo-N,N-dipropyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide (3aS)-1-oxo-N,N-dipropyl-2,3-dih…
| 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) | 2.70 | 8.79 | -17.33 | 0 | 4 | 0 | 41 | 318.442 | 5 | ↓ |
