| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | Yes |
Popular Name: (2R)-2-[(3S)-1,1-dioxo-2,3-dihydrobenzothiophen-3-yl]-3-methyl-butan-1-amine (2R)-2-[(3S)-1,1-dioxo-2,3-dihyd…
| 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) | 2.08 | 2.65 | -60.71 | 3 | 3 | 1 | 62 | 254.375 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
