| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 21 | Yes |
Popular Name: (3R)-1-[(2S)-2,3-dihydrobenzothiophene-2-carbonyl]-3-ethyl-pyrrolidine-3-carboxylic (3R)-1-[(2S)-2,3-dihydrobenzothi…
| 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) | 2.03 | 8.99 | -53.09 | 0 | 4 | -1 | 60 | 304.391 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
