| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2013 | 9 | Yes |
Popular Name: 1-tert-Butyl-3-azetidinol 1-tert-Butyl-3-azetidinol
Find On: PubMed — Wikipedia — Google
CAS Number: 13156-04-2
| 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) | 1.09 | -0.22 | -40.01 | 3 | 2 | 1 | 37 | 130.211 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | -1.97 | -2.12 | 2 | 2 | 0 | 32 | 129.203 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.