| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 11 | Yes |
Popular Name: N-butylpyridin-2-amine N-butylpyridin-2-amine
| 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) | 2.33 | 5.19 | -29.24 | 2 | 2 | 1 | 26 | 151.233 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 4.72 | -4.1 | 1 | 2 | 0 | 25 | 150.225 | 4 | ↓ |
