| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: 4-amino-N-[2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-2-oxo-ethyl]benzamide 4-amino-N-[2-[(3R)-3-(dimethylam…
| 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) | -0.29 | 3.45 | -45.84 | 4 | 6 | 1 | 80 | 291.375 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.29 | 1.06 | -10.43 | 3 | 6 | 0 | 79 | 290.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
