| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 1-[4-(2-furylmethyl)piperazin-1-yl]-3-(isopropylamino)propan-1-one 1-[4-(2-furylmethyl)piperazin-1-…
| 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) | 0.94 | 4.53 | -46.37 | 2 | 5 | 1 | 53 | 280.392 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 6.75 | -100.42 | 3 | 5 | 2 | 54 | 281.4 | 6 | ↓ |
