| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 34 | Yes |
Popular Name: N-benzyl-N-(7-chloro-4-methoxy-benzothiazol-2-yl)-4-phenylsulfonyl-butanamide N-benzyl-N-(7-chloro-4-methoxy-b…
| 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) | 4.32 | -2.95 | -31.9 | 0 | 6 | 0 | 76 | 515.056 | 9 | ↓ |
