| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: 3-[(3R)-3-(o-tolyl)pyrrolidine-1-carbonyl]benzonitrile 3-[(3R)-3-(o-tolyl)pyrrolidine-1…
| 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) | 2.76 | 9.84 | -14.73 | 0 | 3 | 0 | 44 | 290.366 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
