| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 22 | No |
Popular Name: 2-[2-[(3-bromophenyl)methylamino]-4-nitro-phenyl]aminoethanol 2-[2-[(3-bromophenyl)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) | 3.09 | -4.6 | -10.02 | 3 | 6 | 0 | 90 | 366.215 | 7 | ↓ |
