| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | Yes |
Popular Name: 5-chloro-2-[(1R,2S)-2-(dimethylamino)cyclohexoxy]benzoic 5-chloro-2-[(1R,2S)-2-(dimethyla…
| 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) | 4.01 | 9.32 | -59.57 | 1 | 4 | 0 | 54 | 297.782 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 6.89 | -58.22 | 0 | 4 | -1 | 53 | 296.774 | 4 | ↓ |
