| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: (2S,6R)-N-[(1S)-1-(2-bromophenyl)ethyl]-2,6-dimethyl-cyclohexanamine (2S,6R)-N-[(1S)-1-(2-bromophenyl…
| 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) | 5.20 | 10.24 | -30.87 | 2 | 1 | 1 | 17 | 311.287 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.20 | 9.75 | -1.38 | 1 | 1 | 0 | 12 | 310.279 | 3 | ↓ |
