| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | Yes |
Popular Name: (1R,2S)-2-[4-(dimethylamino)butylcarbamoyl]cyclohexanecarboxylic (1R,2S)-2-[4-(dimethylamino)buty…
| 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) | 1.39 | 6.88 | -84.43 | 2 | 5 | 0 | 74 | 270.373 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 5.75 | -46.8 | 3 | 5 | 1 | 71 | 271.381 | 7 | ↓ |
