| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 29 | Yes |
Popular Name: 3-(4-fluorophenyl)sulfonyl-N-(4-methoxy-3-propyl-benzothiazol-2-ylidene)-propanamide 3-(4-fluorophenyl)sulfonyl-N-(4-…
| 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) | 4.49 | -3.23 | -15.68 | 0 | 6 | 0 | 77 | 436.53 | 7 | ↓ |
