| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 20 | Yes |
Popular Name: (2S)-2-cyclopropyl-2-(ethylamino)-3-isoindolin-2-yl-propanamide (2S)-2-cyclopropyl-2-(ethylamino…
| 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) | 1.15 | 5.85 | -39.81 | 4 | 4 | 1 | 60 | 274.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 3.25 | -6.67 | 3 | 4 | 0 | 58 | 273.38 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
