| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 17 | No |
Popular Name: 1-[[(1S,2R,4R)-2,4-dimethylcyclohexyl]carbamoyl]cyclopropanecarboxylic 1-[[(1S,2R,4R)-2,4-dimethylcyclo…
| 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) | 1.27 | 7.28 | -43.64 | 1 | 4 | -1 | 69 | 238.307 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 5.46 | -7.77 | 2 | 4 | 0 | 66 | 239.315 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
