| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 21 | Yes |
Popular Name: (3R)-N-(4-methoxy-3-methyl-phenyl)-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine (3R)-N-(4-methoxy-3-methyl-pheny…
| 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) | 2.93 | 4.04 | -13.48 | 1 | 4 | 0 | 55 | 303.383 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
