| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 32 | Yes |
Popular Name: N-benzyl-N-(4-ethylbenzothiazol-2-yl)-3-phenylsulfonyl-propanamide N-benzyl-N-(4-ethylbenzothiazol-…
| 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) | 4.28 | -2.46 | -20.31 | 0 | 5 | 0 | 67 | 464.612 | 8 | ↓ |
