| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 21 | Yes |
Popular Name: (3R)-1-[2-(dimethylamino)pyridine-4-carbonyl]-3-ethyl-pyrrolidine-3-carboxylic (3R)-1-[2-(dimethylamino)pyridin…
| 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) | 0.39 | 6.94 | -48.79 | 0 | 6 | -1 | 77 | 290.343 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.39 | 7.25 | -54.41 | 1 | 6 | 0 | 78 | 291.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
