| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 20 | Yes |
Popular Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-2,2-dimethyl-propanamide N-[6-(5-hydroxypentylamino)-3-py…
| 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) | 2.36 | 3.04 | -13.75 | 3 | 5 | 0 | 74 | 279.384 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 3.51 | -42.17 | 4 | 5 | 1 | 75 | 280.392 | 8 | ↓ |
