| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | Yes |
Popular Name: (1R,2S,4S)-2-[[(4-bromo-2-thienyl)methyl-methyl-amino]methyl]-4-ethyl-cyclohexanol (1R,2S,4S)-2-[[(4-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) | 4.21 | 7.96 | -41.58 | 2 | 2 | 1 | 25 | 347.342 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 5.9 | -3.1 | 1 | 2 | 0 | 23 | 346.334 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
