| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: 2-(ethylamino)-2-methyl-1-[(2R)-2-(3-methylisoxazol-5-yl)pyrrolidin-1-yl]propan-1-one 2-(ethylamino)-2-methyl-1-[(2R)-…
| 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) | 1.56 | 5.45 | -42.39 | 2 | 5 | 1 | 63 | 266.365 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 4.98 | -10.9 | 1 | 5 | 0 | 58 | 265.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
