| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 18 | Yes |
Popular Name: cyclopropyl(dimethyl)BLAH cyclopropyl(dimethyl)BLAH
None
None
| 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) | 3.26 | 7.25 | -23.47 | 1 | 2 | 1 | 23 | 260.382 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 6.86 | -8.89 | 0 | 2 | 0 | 22 | 259.374 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
