| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | No |
Popular Name: 2-(4-bromophenoxy)-N-[(3-nitrophenyl)methyl]ethanamine 2-(4-bromophenoxy)-N-[(3-nitroph…
| 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) | 3.92 | 9.26 | -59.98 | 2 | 5 | 1 | 72 | 352.208 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 7.86 | -10.86 | 1 | 5 | 0 | 67 | 351.2 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
