| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2011 | 20 | Yes |
Popular Name: N-(3-pyridylmethyl)-2-(2,4,6-tribromophenoxy)ethanamine N-(3-pyridylmethyl)-2-(2,4,6-tri…
| 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) | 4.22 | 8.24 | -44 | 2 | 3 | 1 | 39 | 465.991 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 6.83 | -5.45 | 1 | 3 | 0 | 34 | 464.983 | 6 | ↓ |
