| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: 4-[[(1R)-1-(3-bromo-2-thienyl)ethyl]amino]cyclohexanecarboxamide 4-[[(1R)-1-(3-bromo-2-thienyl)et…
| 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) | 2.73 | 4.32 | -37.37 | 4 | 3 | 1 | 60 | 332.287 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 3.3 | -9.98 | 3 | 3 | 0 | 55 | 331.279 | 4 | ↓ |
