| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: 2-(4-cyano-2-methoxy-phenoxy)-N-cyclopropyl-N-[(3R)-2,5-dioxopyrrolidin-3-yl]acetamide 2-(4-cyano-2-methoxy-phenoxy)-N-…
| 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) | -0.21 | 2.19 | -65.58 | 0 | 8 | -1 | 115 | 342.331 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.40 | 4.75 | -24.53 | 1 | 8 | 0 | 109 | 343.339 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.40 | 4.66 | -23.03 | 1 | 8 | 0 | 109 | 343.339 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
