| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 27 | No |
Popular Name: 1-[[5-(4-nitrophenyl)-2-furyl]methyl]-4-(1-piperidyl)piperidine 1-[[5-(4-nitrophenyl)-2-furyl]me…
| 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) | 4.20 | 11.4 | -40.9 | 1 | 6 | 1 | 67 | 370.473 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.20 | 13.71 | -116.82 | 2 | 6 | 2 | 68 | 371.481 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.20 | 11.47 | -47.8 | 1 | 6 | 1 | 67 | 370.473 | 5 | ↓ |
