| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 21 | Yes |
Popular Name: (3R)-1-[[(2R)-1-ethylpyrrolidin-2-yl]methylcarbamoyl]-3-methyl-piperidine-3-carboxylic (3R)-1-[[(2R)-1-ethylpyrrolidin-…
| 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) | 1.60 | 8.16 | -75.73 | 2 | 6 | 0 | 77 | 297.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
