| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 21 | Yes |
Popular Name: N-[[1-[(3R)-1,1-dioxo-2,3-dihydrobenzothiophen-3-yl]cyclopentyl]methyl]propan-1-amine N-[[1-[(3R)-1,1-dioxo-2,3-dihydr…
| 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) | 2.83 | 6.64 | -54.61 | 2 | 3 | 1 | 51 | 308.467 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
