| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 20 | Yes |
Popular Name: (3S)-1-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]-3-ethyl-pyrrolidine-3-carboxylic (3S)-1-[(2R,6R)-2,6-dimethylmorp…
| 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) | 1.14 | 5.99 | -42.27 | 0 | 6 | -1 | 73 | 283.348 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
