| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | Yes |
Popular Name: N-(2-phenethylisoindolin-5-yl)-1H-pyrrole-2-carboxamide N-(2-phenethylisoindolin-5-yl)-1…
| 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) | 3.15 | 10.24 | -52.24 | 3 | 4 | 1 | 49 | 332.427 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 7.68 | -11.84 | 2 | 4 | 0 | 48 | 331.419 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
