| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 15 | No |
Popular Name: 5-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]furan-2-carbaldehyde 5-[(3R)-3-(dimethylamino)pyrroli…
| 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) | 1.36 | 5.69 | -46.01 | 1 | 4 | 1 | 38 | 209.269 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 3.27 | -11.65 | 0 | 4 | 0 | 37 | 208.261 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
