| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | Yes |
Popular Name: [(3R)-3-(dimethylamino)pyrrolidin-1-yl]-[2-(ethylamino)-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) | 0.34 | 5.32 | -47.16 | 2 | 5 | 1 | 50 | 263.365 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | 2.93 | -10.49 | 1 | 5 | 0 | 48 | 262.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
