| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 27 | Yes |
Popular Name: 3-benzothiazol-2-yl-N-[(2,6-dimethylphenyl)carbamoylmethyl]-N-methyl-propanamide 3-benzothiazol-2-yl-N-[(2,6-dime…
| 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) | 2.94 | 9.87 | -16.67 | 1 | 5 | 0 | 62 | 381.501 | 6 | ↓ |
