| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | Yes |
Popular Name: (2R)-N-pentyl-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide (2R)-N-pentyl-1-(thiophene-2-car…
| 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) | 2.71 | 6.06 | -17.6 | 1 | 4 | 0 | 49 | 294.42 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
