| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: N-[(1R)-4-chloroindan-1-yl]-5-ethyl-thiophene-2-carboxamide N-[(1R)-4-chloroindan-1-yl]-5-et…
| 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) | 4.30 | 8.93 | -7.71 | 1 | 2 | 0 | 29 | 305.83 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
