| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 29 | Yes |
Popular Name: 3-chloro-N-[2-[(3-chlorobenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide 3-chloro-N-[2-[(3-chlorobenzoyl)…
| 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) | 5.56 | 10.63 | -15.93 | 2 | 5 | 0 | 71 | 442.327 | 4 | ↓ |
