| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 19 | No |
Popular Name: 4-[(4-bromo-3-nitro-phenyl)methylamino]cyclohexan-1-ol 4-[(4-bromo-3-nitro-phenyl)methy…
| 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) | 2.48 | -3 | -57.32 | 3 | 5 | 1 | 82 | 330.202 | 4 | ↓ |
