| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: 4-bromo-2-[(1R)-1-[(4-methylcyclohexyl)amino]propyl]phenol 4-bromo-2-[(1R)-1-[(4-methylcycl…
| 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) | 4.06 | 7.38 | -37.79 | 3 | 2 | 1 | 37 | 327.286 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 8.16 | -38.01 | 2 | 2 | 0 | 40 | 326.278 | 4 | ↓ |
