| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 13 | Yes |
Popular Name: (1R,2S)-2-(2-furylmethyl)-2-methyl-cyclopropanecarboxylic (1R,2S)-2-(2-furylmethyl)-2-meth…
| 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) | 1.68 | 6.57 | -47.74 | 0 | 3 | -1 | 53 | 179.195 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
