| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2012 | 26 | Yes |
Popular Name: 3-acetamido-N-[(6R)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide 3-acetamido-N-[(6R)-6-tert-butyl…
| 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) | 4.12 | 8.63 | -25.08 | 2 | 5 | 0 | 71 | 371.506 | 4 | ↓ |
