| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | Yes |
Popular Name: 3-(dimethylamino)-N-(2-phenethylisoindolin-5-yl)propanamide 3-(dimethylamino)-N-(2-phenethyl…
| 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) | 2.59 | 11.49 | -88.86 | 3 | 4 | 2 | 38 | 339.483 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 8.93 | -43.72 | 2 | 4 | 1 | 37 | 338.475 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
