| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: N-[4-[2-(3-chlorophenyl)acetyl]phenyl]methanesulfonamide N-[4-[2-(3-chlorophenyl)acetyl]p…
| 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) | 3.15 | 6.04 | -44.35 | 0 | 4 | -1 | 65 | 322.793 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 5.88 | -18.97 | 1 | 4 | 0 | 63 | 323.801 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
