| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 17 | No |
Popular Name: 1-[(1S)-1-(benzothiophen-2-yl)-2-hydroxy-ethyl]-1-hydroxy-urea 1-[(1S)-1-(benzothiophen-2-yl)-2…
| 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) | 1.46 | 0.74 | -11.94 | 4 | 5 | 0 | 87 | 252.295 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 1.49 | -46.48 | 3 | 5 | -1 | 90 | 251.287 | 3 | ↓ |
