| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 17 | Yes |
Popular Name: (1S,2S)-2-[(S)-(5-bromo-2-thienyl)-hydroxy-methyl]cyclohexanecarboxylic (1S,2S)-2-[(S)-(5-bromo-2-thieny…
| 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) | 3.36 | 6.11 | -46.87 | 1 | 3 | -1 | 60 | 318.212 | 3 | ↓ |
