| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 30 | No |
Popular Name: [4-[(2-chlorophenyl)methylamino]-3-nitro-phenyl]BLAHdione [4-[(2-chlorophenyl)methylamino]…
| 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) | 4.31 | 11.25 | -15.75 | 1 | 7 | 0 | 95 | 423.856 | 5 | ↓ |
