| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 18 | Yes |
Popular Name: [(3R)-3-(dimethylamino)pyrrolidin-1-yl]-[2-(methylamino)-4-pyridyl]methanone [(3R)-3-(dimethylamino)pyrrolidi…
| 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) | -0.04 | 4.52 | -47.56 | 2 | 5 | 1 | 50 | 249.338 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.04 | 2.13 | -10.88 | 1 | 5 | 0 | 48 | 248.33 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
