| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 32 | Yes |
Popular Name: acetic-acid-[4-[4-[(6-butyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]phenyl]-ester acetic-acid-[4-[4-[(6-butyl-1,3-…
| 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) | 6.57 | 15.23 | -19.3 | 1 | 5 | 0 | 68 | 444.556 | 8 | ↓ |
