| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 28 | No |
Popular Name: 3-[[(4-nitrophenyl)amino]methyl]-N-[(3-nitrophenyl)methyl]aniline 3-[[(4-nitrophenyl)amino]methyl]…
| 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) | 4.32 | 11.03 | -15.83 | 2 | 8 | 0 | 116 | 378.388 | 8 | ↓ |
