In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 15th, 2011 | 28 | No |
Popular Name: N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-5-methoxy-2-nitro-benzamide N-[2-[(2R,6R)-2,6-dimethylmorpho…
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) | 3.40 | 9.25 | -14.27 | 1 | 8 | 0 | 97 | 385.42 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.