| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 34 | Yes |
Popular Name: 3-[(2-benzyloxyacetyl)-cyclohexyl-amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide 3-[(2-benzyloxyacetyl)-cyclohexy…
| 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) | 4.86 | 13.25 | -26.94 | 1 | 7 | 0 | 84 | 478.618 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.04 | 12.17 | -59.01 | 0 | 7 | -1 | 91 | 477.61 | 10 | ↓ |
