| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 15 | No |
Popular Name: isopropylBLAHone isopropylBLAHone
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) | 0.69 | 4.43 | -46.35 | 1 | 3 | 1 | 25 | 209.313 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 2.36 | -4.71 | 0 | 3 | 0 | 24 | 208.305 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
