| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 27 | Yes |
Popular Name: (3R)-4-methyl-N-(4-methyl-3-oxo-1,4-benzoxazin-8-yl)-3-(p-tolyl)pentanamide (3R)-4-methyl-N-(4-methyl-3-oxo-…
| 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) | 4.27 | 9.25 | -11.23 | 1 | 5 | 0 | 59 | 366.461 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
