| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 6 | No |
Popular Name: (2S)-2-cyclopropyloxirane (2S)-2-cyclopropyloxirane
| 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) | 1.02 | 2.13 | -3.54 | 0 | 1 | 0 | 13 | 84.118 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
