| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (1S,2S)-2-[methyl(2-phenoxyethyl)carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[methyl(2-phenoxyethyl…
| 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) | 1.69 | 7.87 | -56.66 | 0 | 5 | -1 | 70 | 262.285 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.69 | 5.88 | -13.67 | 1 | 5 | 0 | 67 | 263.293 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
