| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 23 | No |
Popular Name: N-[[5-(4-nitrophenyl)-2-furyl]methyl]-1-phenyl-methanamine N-[[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) | 4.03 | 10.86 | -53.17 | 2 | 5 | 1 | 76 | 309.345 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 9.5 | -7.86 | 1 | 5 | 0 | 71 | 308.337 | 6 | ↓ |
