| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 30 | Yes |
Popular Name: 1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-o-anisyl-isonipecotamide 1-(4-methoxy-3-methyl-phenyl)sul…
| 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) | 2.97 | -4.64 | -15.69 | 1 | 7 | 0 | 84 | 432.542 | 7 | ↓ |
