| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 28 | No |
Popular Name: 2-nitro-N-[[3-[(3-nitrophenyl)methylamino]phenyl]methyl]aniline 2-nitro-N-[[3-[(3-nitrophenyl)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) | 4.27 | 11.05 | -15.05 | 2 | 8 | 0 | 116 | 378.388 | 8 | ↓ |
