| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 16 | Yes |
Popular Name: (1R,2R)-N-[(1S)-1-(5-bromo-2-thienyl)ethyl]-2-methyl-cyclohexanamine (1R,2R)-N-[(1S)-1-(5-bromo-2-thi…
| 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) | 5.03 | 8.71 | -36.4 | 2 | 1 | 1 | 17 | 303.289 | 3 | ↓ |
