| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 23 | Yes |
Popular Name: (3R)-1-(1-isobutylindole-3-carbonyl)pyrrolidine-3-carboxamide (3R)-1-(1-isobutylindole-3-carbo…
| 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) | 1.48 | 5.84 | -19.94 | 2 | 5 | 0 | 68 | 313.401 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
