| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 27 | Yes |
Popular Name: 2-[brosyl(cyclohexyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide 2-[brosyl(cyclohexyl)amino]-N-[[…
| 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) | 3.95 | -7.13 | -14.43 | 1 | 6 | 0 | 75 | 459.406 | 7 | ↓ |
