| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 16 | Yes |
Popular Name: (1S,2R,3S)-N-[(5-bromo-2-thienyl)methyl]-2,3-dimethyl-cyclohexan-1-amine (1S,2R,3S)-N-[(5-bromo-2-thienyl…
| 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) | 4.72 | 9.07 | -39.64 | 2 | 1 | 1 | 17 | 303.289 | 3 | ↓ |
