| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 33 | Yes |
Popular Name: N-benzyl-3-(4-methoxyphenyl)sulfonyl-N-(6-methylbenzothiazol-2-yl)-propanamide N-benzyl-3-(4-methoxyphenyl)sulf…
| 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) | 3.89 | -2.74 | -18.24 | 0 | 6 | 0 | 76 | 480.611 | 8 | ↓ |
