| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 23 | No |
Popular Name: N-isopropyl-3-(oxazinan-2-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propanamide N-isopropyl-3-(oxazinan-2-yl)-N-…
| 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) | 1.22 | 6.76 | -11.93 | 0 | 6 | 0 | 51 | 322.453 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
