| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 9 | Yes |
Popular Name: 1-BUTOXY-2-PROPANOL 1-BUTOXY-2-PROPANOL
Find On: PubMed — Wikipedia — Google
CAS Number: 5131-66-8
| 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) | 1.16 | -0.49 | -3.34 | 2 | 2 | 0 | 40 | 132.203 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.