In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 23rd, 2011 | 14 | Yes |
Popular Name: N-[2-(1,3-dioxolan-2-yl)ethyl]cyclobutanecarboxamide N-[2-(1,3-dioxolan-2-yl)ethyl]cy…
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) | 0.54 | 2.24 | -9.2 | 1 | 4 | 0 | 48 | 199.25 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.