| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: (2S)-N-(2-methyl-1,3-benzothiazol-5-yl)-2-morpholino-propanamide (2S)-N-(2-methyl-1,3-benzothiazo…
| 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) | 1.45 | 2.69 | -11.03 | 1 | 5 | 0 | 54 | 305.403 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 4.96 | -41.82 | 2 | 5 | 1 | 56 | 306.411 | 3 | ↓ |