| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2010 | 19 | No |
Popular Name: N-[(4-bromo-3-nitro-phenyl)methyl]-1-methyl-cyclohexanamine N-[(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) | 4.54 | 8.99 | -53.14 | 2 | 4 | 1 | 62 | 328.23 | 4 | ↓ |
