| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: 3-(ethylamino)-1-[4-(2-furylmethyl)piperazin-1-yl]propan-1-one 3-(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) | 0.29 | 4 | -47.29 | 2 | 5 | 1 | 53 | 266.365 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.29 | 6.21 | -100.86 | 3 | 5 | 2 | 54 | 267.373 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
