| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 33 | Yes |
Popular Name: methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)BLAHcarboxamide methyl-N-(2-morpholino-1,3-benzo…
| 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) | 3.53 | 9.98 | -23.51 | 1 | 8 | 0 | 85 | 462.579 | 3 | ↓ |
