| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: 2-(ethylamino)-2-methyl-1-(4-pyrrolidin-1-yl-1-piperidyl)propan-1-one 2-(ethylamino)-2-methyl-1-(4-pyr…
| 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) | 1.46 | 6.49 | -85.95 | 3 | 4 | 2 | 41 | 269.433 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 6.59 | -38.23 | 2 | 4 | 1 | 37 | 268.425 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
