| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 20 | Yes |
Popular Name: 5-ethyl-N-[(1S)-indan-1-yl]-4-methyl-thiophene-2-carboxamide 5-ethyl-N-[(1S)-indan-1-yl]-4-me…
| 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) | 4.05 | 9.03 | -9.04 | 1 | 2 | 0 | 29 | 285.412 | 3 | ↓ |
