| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 18 | No |
Popular Name: 2-[4-[(5-nitro-2-furyl)methyl]piperazin-1-yl]ethanol 2-[4-[(5-nitro-2-furyl)methyl]pi…
| 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) | 0.34 | 1.98 | -52.73 | 2 | 7 | 1 | 87 | 256.282 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | -0.4 | -11.28 | 1 | 7 | 0 | 86 | 255.274 | 5 | ↓ |
