| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 25 | Yes |
Popular Name: (3R)-1-[(2-hexoxy-3-methoxy-phenyl)methyl]-5-oxo-pyrrolidine-3-carboxylic (3R)-1-[(2-hexoxy-3-methoxy-phen…
| 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) | 3.08 | 1.14 | -49.79 | 0 | 6 | -1 | 79 | 348.419 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
