| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 13 | Yes |
Popular Name: 4-pentoxypyridin-3-amine 4-pentoxypyridin-3-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) | 2.28 | 3.76 | -30.43 | 3 | 3 | 1 | 49 | 181.259 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 3.31 | -4.38 | 2 | 3 | 0 | 48 | 180.251 | 5 | ↓ |
