| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: 2-amino-4-methoxy-N-methyl-N-[[(2R)-tetrahydropyran-2-yl]methyl]benzenesulfonamide 2-amino-4-methoxy-N-methyl-N-[[(…
| 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) | 1.60 | 2.26 | -9.74 | 2 | 6 | 0 | 82 | 314.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
