| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 22 | No |
Popular Name: 1-methyl-4-[[5-(3-nitrophenyl)-2-furyl]methyl]piperazine 1-methyl-4-[[5-(3-nitrophenyl)-2…
| 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) | 2.74 | 8.41 | -42.63 | 1 | 6 | 1 | 67 | 302.354 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 8.54 | -44.03 | 1 | 6 | 1 | 67 | 302.354 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 6.07 | -11.09 | 0 | 6 | 0 | 65 | 301.346 | 4 | ↓ |
