| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: 2-(ethylamino)-1-[4-(2-furylmethyl)piperazin-1-yl]-2-methyl-propan-1-one 2-(ethylamino)-1-[4-(2-furylmeth…
| 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) | 1.18 | 3.8 | -38.21 | 2 | 5 | 1 | 53 | 280.392 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 3.87 | -7.92 | 1 | 5 | 0 | 49 | 279.384 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 6.02 | -95.27 | 3 | 5 | 2 | 54 | 281.4 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
