| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 28 | Yes |
Popular Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide N-(5-acetamido-2-methoxy-phenyl)…
| 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) | 1.96 | 2.36 | -19.41 | 3 | 8 | 0 | 114 | 425.894 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
