| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 20 | Yes |
Popular Name: (2S)-6-methyl-N-(2-oxo-2-propylamino-ethyl)-2,3-dihydrobenzothiophene-2-carboxamide (2S)-6-methyl-N-(2-oxo-2-propyla…
| 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) | 2.37 | 5.01 | -12.44 | 2 | 4 | 0 | 58 | 292.404 | 5 | ↓ |
