| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 26 | Yes |
Popular Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[[(2S)-tetrahydrofuran-2-yl]methoxy]benzamide N-(4-methyl-1,3-benzothiazol-2-y…
| 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) | 4.19 | 8.46 | -17.65 | 1 | 5 | 0 | 60 | 368.458 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 7.55 | -52.31 | 0 | 5 | -1 | 67 | 367.45 | 5 | ↓ |
