| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 3-amino-5-chloro-4-methyl-N-phenethyl-benzenesulfonamide 3-amino-5-chloro-4-methyl-N-phen…
| 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) | 3.28 | 4.47 | -12.18 | 3 | 4 | 0 | 72 | 324.833 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
