| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | No |
Popular Name: N-[(4-bromo-3-nitro-phenyl)methyl]-2-(3-fluorophenyl)ethanamine 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) | 4.14 | 8.91 | -9.59 | 1 | 4 | 0 | 58 | 353.191 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
