| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 21 | Yes |
Popular Name: (3R)-1-[(3-cyanophenyl)methylsulfonyl]-3-methyl-pyrrolidine-3-carboxylic (3R)-1-[(3-cyanophenyl)methylsul…
| 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) | 1.04 | 5.7 | -53.76 | 0 | 6 | -1 | 101 | 307.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
