| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: 2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-1-(4-iodophenyl)ethanone 2-[(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) | 2.72 | 7.4 | -39.66 | 1 | 3 | 1 | 25 | 359.231 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 4.99 | -6.79 | 0 | 3 | 0 | 24 | 358.223 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
