| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: (1S,2R)-2-[[(1R)-cyclohex-3-en-1-yl]methylcarbamoyl]cyclopropanecarboxylic (1S,2R)-2-[[(1R)-cyclohex-3-en-1…
| 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) | 1.57 | 5.89 | -51.14 | 1 | 4 | -1 | 69 | 222.264 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 3.95 | -13.07 | 2 | 4 | 0 | 66 | 223.272 | 4 | ↓ |
