| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 15 | Yes |
Popular Name: 1-[(1R)-2-methyl-1-(2-thienyl)propyl]pyrrolidin-3-one 1-[(1R)-2-methyl-1-(2-thienyl)pr…
None
| 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) | 2.25 | 7.56 | -38.01 | 1 | 2 | 1 | 22 | 224.349 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 5.48 | -4.27 | 0 | 2 | 0 | 20 | 223.341 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
