| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: (2S)-N-(2-imidazol-1-ylethyl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide (2S)-N-(2-imidazol-1-ylethyl)-6-…
| 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) | 1.56 | 8.9 | -40.99 | 2 | 4 | 1 | 48 | 288.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 8.39 | -15.24 | 1 | 4 | 0 | 47 | 287.388 | 4 | ↓ |
