| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | No |
Popular Name: (3R)-N-[[(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]methyl]-N-methyl-1,1-dioxo-thiolan-3-amine (3R)-N-[[(2R)-3,4-dihydro-2H-1,4…
| 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) | 1.20 | 0.91 | -14.62 | 1 | 5 | 0 | 59 | 296.392 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 3.17 | -57.3 | 2 | 5 | 1 | 60 | 297.4 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
