| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 15 | Yes |
Popular Name: (1S,3S)-3-[(5-bromo-2-thienyl)methylamino]cyclohexanol (1S,3S)-3-[(5-bromo-2-thienyl)me…
| 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) | 2.85 | 4.29 | -39.96 | 3 | 2 | 1 | 37 | 291.234 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 3.12 | -3.45 | 2 | 2 | 0 | 32 | 290.226 | 3 | ↓ |
