| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 20 | Yes |
Popular Name: (1S,6S)-6-[2-methoxyethyl-[(1S)-1-methylpropyl]carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6S)-6-[2-methoxyethyl-[(1S)-…
| 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) | 1.77 | 8.36 | -49.78 | 0 | 5 | -1 | 70 | 282.36 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.77 | 6.61 | -9.49 | 1 | 5 | 0 | 67 | 283.368 | 7 | ↓ |
