| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 18 | No |
Popular Name: (3R)-1-(2,3-dihydro-1,4-dioxine-5-carbonyl)-3-ethyl-pyrrolidine-3-carboxylic (3R)-1-(2,3-dihydro-1,4-dioxine-…
| 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) | 0.11 | 4.5 | -48.88 | 0 | 6 | -1 | 79 | 254.262 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
