| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: (1R,6S)-6-[methyl(propyl)carbamoyl]cyclohex-3-ene-1-carboxylic (1R,6S)-6-[methyl(propyl)carbamo…
| 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) | 1.45 | 6.98 | -46.84 | 0 | 4 | -1 | 60 | 224.28 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 4.84 | -8.2 | 1 | 4 | 0 | 58 | 225.288 | 4 | ↓ |
