| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 18 | Yes |
Popular Name: (2R)-N-(1,3-benzothiazol-2-yl)morpholine-2-carboxamide (2R)-N-(1,3-benzothiazol-2-yl)mo…
| 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) | 0.94 | 3.83 | -57.93 | 3 | 5 | 1 | 68 | 264.33 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 1.52 | -11.73 | 2 | 5 | 0 | 66 | 263.322 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 1.01 | -57.48 | 2 | 5 | 0 | 74 | 263.322 | 2 | ↓ |
