In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 5th, 2011 | 26 | Yes |
Popular Name: isopropyl isopropyl
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) | 1.96 | 7.83 | -16.61 | 1 | 7 | 0 | 83 | 363.458 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.