| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 20 | Yes |
Popular Name: 2-(4-bromophenoxy)-N-prop-2-ynyl-pyridine-3-carboxamide 2-(4-bromophenoxy)-N-prop-2-ynyl…
| 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) | 2.91 | 6.22 | -14.72 | 1 | 4 | 0 | 51 | 331.169 | 4 | ↓ |
