| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: 1-(1,3-benzothiazol-2-yl)-3-[(1R,2R,4S)-norbornan-2-yl]propan-2-one 1-(1,3-benzothiazol-2-yl)-3-[(1R…
| 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) | 3.64 | 9.65 | -12.98 | 0 | 2 | 0 | 30 | 285.412 | 4 | ↓ |
