| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 31 | Yes |
Popular Name: N-[2-[[(1S)-tetralin-1-yl]carbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide N-[2-[[(1S)-tetralin-1-yl]carbam…
| 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) | 4.11 | 10.78 | -15.52 | 2 | 5 | 0 | 71 | 427.529 | 4 | ↓ |
