| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 22 | No |
Popular Name: 1-[(2R,6R)-2,6-dimethylmorpholino]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propan-1-one 1-[(2R,6R)-2,6-dimethylmorpholin…
| 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) | 0.91 | 0.82 | -10.69 | 0 | 8 | 0 | 93 | 310.354 | 4 | ↓ |
