| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | No |
Popular Name: [(1R)-1-chloroethyl]BLAHone [(1R)-1-chloroethyl]BLAHone
| 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) | 3.80 | 7.2 | -10.57 | 1 | 3 | 0 | 46 | 322.842 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.25 | 5.46 | -44.58 | 0 | 3 | -1 | 49 | 321.834 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
