| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 18 | Yes |
Popular Name: 4-[(5-bromo-2-thienyl)methylamino]-N-methyl-cyclohexanecarboxamide 4-[(5-bromo-2-thienyl)methylamin…
| 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) | 2.74 | 5.68 | -51.65 | 3 | 3 | 1 | 46 | 332.287 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 4.5 | -7.88 | 2 | 3 | 0 | 41 | 331.279 | 4 | ↓ |
