| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 17 | Yes |
Popular Name: (1R,6S)-6-(3-methoxypropylcarbamoyl)cyclohex-3-ene-1-carboxylic (1R,6S)-6-(3-methoxypropylcarbam…
| 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) | 0.58 | 3.32 | -46.22 | 1 | 5 | -1 | 78 | 240.279 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.58 | 2.19 | -10.17 | 2 | 5 | 0 | 76 | 241.287 | 6 | ↓ |
