| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 23 | Yes |
Popular Name: (3aR)-N-methyl-1-oxo-N-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide (3aR)-N-methyl-1-oxo-N-phenyl-2,…
| 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) | 2.64 | 8.8 | -19.26 | 0 | 4 | 0 | 41 | 324.405 | 2 | ↓ |
