| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | Yes |
Popular Name: (1S,6R)-6-[[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6R)-6-[[(1R)-1-[(2S)-tetrahy…
| 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) | 1.03 | 5.29 | -46.31 | 1 | 5 | -1 | 78 | 266.317 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.03 | 3.56 | -7.78 | 2 | 5 | 0 | 76 | 267.325 | 4 | ↓ |
