| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 33 | Yes |
Popular Name: N-benzyl-3-(4-chlorophenyl)sulfonyl-N-(4,5-dimethylbenzothiazol-2-yl)-propanamide N-benzyl-3-(4-chlorophenyl)sulfo…
| 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) | 4.89 | -2.47 | -19.91 | 0 | 5 | 0 | 67 | 499.057 | 7 | ↓ |
