| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: 1-(5-chloro-2-thienyl)-2-[(3R)-3-(diethylamino)pyrrolidin-1-yl]ethanone 1-(5-chloro-2-thienyl)-2-[(3R)-3…
| 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) | 3.09 | 7.14 | -38.18 | 1 | 3 | 1 | 25 | 301.863 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 5.01 | -4.69 | 0 | 3 | 0 | 24 | 300.855 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
