In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 10th, 2011 | 24 | Yes |
Popular Name: (2S,6R)-N-[[3-(isopropylcarbamoyl)phenyl]methyl]-2,6-dimethyl-morpholine-4-carboxamide (2S,6R)-N-[[3-(isopropylcarbamoy…
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) | 2.36 | 5.43 | -15.09 | 2 | 6 | 0 | 71 | 333.432 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.