| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: 3-ethyl-N-[(1R,2S)-2-hydroxyindan-1-yl]thiophene-2-carboxamide 3-ethyl-N-[(1R,2S)-2-hydroxyinda…
| 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) | 2.80 | 5.27 | -9.81 | 2 | 3 | 0 | 49 | 287.384 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
