| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 13 | Yes |
Popular Name: Phenyl-pyridin-3-yl-amine Phenyl-pyridin-3-yl-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 5024-68-0
| 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) | 2.86 | 5.06 | -4.4 | 1 | 2 | 0 | 25 | 170.215 | 2 | ↓ |
