| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 19 | Yes |
Popular Name: (2S)-N-[2-oxo-2-(prop-2-ynylamino)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide (2S)-N-[2-oxo-2-(prop-2-ynylamin…
| 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) | 1.22 | 4.13 | -10.52 | 2 | 4 | 0 | 58 | 274.345 | 4 | ↓ |
