| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: 2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-1-(4-methoxyphenyl)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) | 1.70 | 5.64 | -42.63 | 1 | 4 | 1 | 34 | 263.361 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 3.24 | -7.47 | 0 | 4 | 0 | 33 | 262.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
