| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: 2-[(2S,5S)-5-ethyl-2-methyl-morpholine-4-carbonyl]benzoic 2-[(2S,5S)-5-ethyl-2-methyl-morp…
| 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) | 1.50 | 7.9 | -63.46 | 0 | 5 | -1 | 70 | 276.312 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
