| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 23 | No |
Popular Name: N-(2-ethoxyphenyl)-3-[(2R)-2-isopropyl-2,5-dihydropyrrol-1-yl]-3-oxo-propanamide N-(2-ethoxyphenyl)-3-[(2R)-2-iso…
| 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) | 2.61 | 8.9 | -18.33 | 1 | 5 | 0 | 59 | 316.401 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
