| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 15 | Yes |
Popular Name: 2-(Phenylethynyl)pyridin-3-amine 2-(Phenylethynyl)pyridin-3-amine
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CAS Number: 288254-71-7
| 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) | 2.02 | 5.74 | -9.14 | 2 | 2 | 0 | 39 | 194.237 | 0 | ↓ |
