| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 28 | Yes |
Popular Name: 3-benzothiazol-2-yl-N-methyl-N-[(2,4,6-trimethylphenyl)carbamoylmethyl]propanamide 3-benzothiazol-2-yl-N-methyl-N-[…
| 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) | 3.34 | 10.67 | -17.73 | 1 | 5 | 0 | 62 | 395.528 | 6 | ↓ |
