| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 16 | Yes |
Popular Name: (1S,3R)-3-[[(1R)-1-(5-bromo-2-thienyl)ethyl]amino]cyclohexanol (1S,3R)-3-[[(1R)-1-(5-bromo-2-th…
| 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) | 3.41 | 4.67 | -39.24 | 3 | 2 | 1 | 37 | 305.261 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 3.63 | -3.99 | 2 | 2 | 0 | 32 | 304.253 | 3 | ↓ |
