In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 18th, 2010 | 26 | Yes |
Popular Name: 3-[benzyl(methyl)amino]-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]benzamide 3-[benzyl(methyl)amino]-N-[2-(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) | 3.13 | 8.21 | -12.5 | 1 | 5 | 0 | 51 | 354.45 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.