| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 18 | No |
Popular Name: 4-[(1R,2S)-2-(dimethylaminomethyl)cyclohexyl]benzene-1,2-diol 4-[(1R,2S)-2-(dimethylaminomethy…
| 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) | 3.23 | 4.78 | -36.76 | 3 | 3 | 1 | 45 | 250.362 | 3 | ↓ |
