In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 18th, 2011 | 28 | Yes |
Popular Name: N-(m-tolyl)-3-[(2-oxo-1,3-dioxa-8-azaspiro[4.5]decan-8-yl)methyl]benzamide N-(m-tolyl)-3-[(2-oxo-1,3-dioxa-…
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) | 3.19 | 10.96 | -56.23 | 2 | 6 | 1 | 69 | 381.452 | 4 | ↓ |
Hi High (pH 8-9.5) | 3.19 | 8.74 | -17.56 | 1 | 6 | 0 | 68 | 380.444 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.