| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 26 | Yes |
Popular Name: N-(6-chlorobenzothiazol-2-yl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide N-(6-chlorobenzothiazol-2-yl)-4-…
| 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) | 3.57 | 9.88 | -16.1 | 1 | 5 | 0 | 62 | 385.876 | 4 | ↓ |
