| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 21 | Yes |
Popular Name: 2-(ethylamino)-2-methyl-1-[4-(4-pyridylmethyl)piperazin-1-yl]propan-1-one 2-(ethylamino)-2-methyl-1-[4-(4-…
| 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) | 0.64 | 3.99 | -44.25 | 2 | 5 | 1 | 53 | 291.419 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 3.87 | -7.43 | 1 | 5 | 0 | 48 | 290.411 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.64 | 6.03 | -99.38 | 3 | 5 | 2 | 54 | 292.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
