| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 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) | 5.14 | 12.02 | -13.32 | 0 | 5 | 0 | 53 | 393.27 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.14 | 12.68 | -35.49 | 1 | 5 | 1 | 55 | 394.278 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
