| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 18 | Yes |
Popular Name: (2R,6S)-2,6-dimethyl-1-(propylcarbamoylamino)cyclohexane-1-carboxylic (2R,6S)-2,6-dimethyl-1-(propylca…
| 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) | 0.35 | 5.73 | -59.73 | 2 | 5 | -1 | 81 | 255.338 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.35 | 3.43 | -12.42 | 3 | 5 | 0 | 78 | 256.346 | 4 | ↓ |
